4-[(2-chlorophenyl)methylamino]-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-[4-(methylsulfamoyl)benzyl]-3-nitro-benzamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN4O5S/c1-24-33(31,32)18-9-6-15(7-10-18)13-26-22(28)16-8-11-20(21(12-16)27(29)30)25-14-17-4-2-3-5-19(17)23/h2-12,24-25H,13-14H2,1H3,(H,26,28)