4-azanyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-])C

InChI

InChI=1S/C21H20N4O5S/c1-13-4-3-5-17(10-13)24-31(29,30)20-12-16(8-6-14(20)2)23-21(26)15-7-9-18(22)19(11-15)25(27)28/h3-12,24H,22H2,1-2H3,(H,23,26)