CHEBI:108161 - N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline
ChEBI ID CHEBI:108161
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H23N3O5S
Net Charge 0
Average Mass 405.470
Monoisotopic Mass 405.13584
InChI InChI=1S/C19H23N3O5S/c1-27-16-6-4-15(5-7-16)10-11-20-18-9-8-17(14-19(18)22(23)24)28(25,26)21-12-2-3-13-21/h4-9,14,20H,2-3,10-13H2,1H3
InChIKey OSZAJYODVQGSCR-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]
ChEBI Ontology
Outgoing N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline (CHEBI:108161) is a benzenes (CHEBI:22712)
N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline (CHEBI:108161) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-19538 LINCS
View more database links