N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C23H21ClN4O5S MolecularWeight: 500.95464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O5S/c24-17-4-6-19(7-5-17)26-34(32,33)20-10-8-18(9-11-20)25-23(29)16-3-12-21(22(15-16)28(30)31)27-13-1-2-14-27/h3-12,15,26H,1-2,13-14H2,(H,25,29)