4-[(2-chlorophenyl)methylamino]-3-nitro-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-3-nitro-N-(3-sulfamoylphenyl)benzamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN4O5S/c21-17-7-2-1-4-14(17)12-23-18-9-8-13(10-19(18)25(27)28)20(26)24-15-5-3-6-16(11-15)31(22,29)30/h1-11,23H,12H2,(H,24,26)(H2,22,29,30)