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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C23H21ClN4O5S MolecularWeight: 500.95464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O5S/c24-19-8-1-2-9-20(19)26-34(32,33)18-7-5-6-17(15-18)25-23(29)16-10-11-21(22(14-16)28(30)31)27-12-3-4-13-27/h1-2,5-11,14-15,26H,3-4,12-13H2,(H,25,29)