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

Systemtic Name: N-(4-methylphenyl)-N'-(4-nitrophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-(4-nitrophenyl)sulfonyl-N-(p-tolyl)benzamidine CAS Name: N-(4-methylphenyl)-N'-(4-nitrophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-methylphenyl)-N'-(4-nitrophenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-nosyl-N-(p-tolyl)benzamidine Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-15-7-9-17(10-8-15)21-20(16-5-3-2-4-6-16)22-28(26,27)19-13-11-18(12-14-19)23(24)25/h2-14H,1H3,(H,21,22)