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

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C23H20Cl2N4O5S MolecularWeight: 535.3997

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20Cl2N4O5S/c24-16-4-6-17(7-5-16)27-35(33,34)22-14-18(8-9-19(22)25)26-23(30)15-3-10-20(21(13-15)29(31)32)28-11-1-2-12-28/h3-10,13-14,27H,1-2,11-12H2,(H,26,30)