N-[2-azanyl-5-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-azanyl-5-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-amino-5-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-amino-5-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-amino-5-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-amino-5-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C23H22ClN5O5S MolecularWeight: 515.96928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN5O5S/c24-17-5-1-2-6-19(17)27-35(33,34)16-8-9-18(25)20(14-16)26-23(30)15-7-10-21(22(13-15)29(31)32)28-11-3-4-12-28/h1-2,5-10,13-14,27H,3-4,11-12,25H2,(H,26,30)