4-chloranyl-N-(3-methylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-4-chloro-N-(m-tolyl)benzamidine CAS Name: N'-(benzenesulfonyl)-4-chloro-N-(3-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-4-chloro-N-(3-methylphenyl)benzenecarboximidamide Traditional Name: N'-besyl-4-chloro-N-(m-tolyl)benzamidine Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-15-6-5-7-18(14-15)22-20(16-10-12-17(21)13-11-16)23-26(24,25)19-8-3-2-4-9-19/h2-14H,1H3,(H,22,23)