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

Systemtic Name: N-(4-chlorophenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4-chlorophenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-chlorophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-chlorophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-chlorophenyl)-N'-tosyl-benzamidine Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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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=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=CC=C(C=C3)Cl

InChI

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