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

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)benzenecarboximidamide Openeye Name: N-(3-nitrophenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)benzenecarboximidamide Traditional Name: N-(3-nitrophenyl)-N'-tosyl-benzamidine Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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