N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-14-5-3-7-17(11-14)23-30(28,29)19-10-9-15(2)20(13-19)22-21(25)16-6-4-8-18(12-16)24(26)27/h3-13,23H,1-2H3,(H,22,25)