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

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-chloro-N-(m-tolyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N-(3-methylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-chloro-N-(m-tolyl)-N'-tosyl-benzamidine Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2S/c1-15-6-12-20(13-7-15)27(25,26)24-21(17-8-10-18(22)11-9-17)23-19-5-3-4-16(2)14-19/h3-14H,1-2H3,(H,23,24)