4-methyl-N-(4-methylphenyl)-N'-(3-nitrophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N'-(3-nitrophenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-methyl-N'-(3-nitrophenyl)sulfonyl-N-(p-tolyl)benzamidine CAS Name: 4-methyl-N-(4-methylphenyl)-N'-(3-nitrophenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-N'-(3-nitrophenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-methyl-N'-(3-nitrophenyl)sulfonyl-N-(p-tolyl)benzamidine Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3O4S/c1-15-6-10-17(11-7-15)21(22-18-12-8-16(2)9-13-18)23-29(27,28)20-5-3-4-19(14-20)24(25)26/h3-14H,1-2H3,(H,22,23)