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

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N-(4-chlorophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-N'-tosyl-benzamidine Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O2S/c1-14-2-12-19(13-3-14)27(25,26)24-20(15-4-6-16(21)7-5-15)23-18-10-8-17(22)9-11-18/h2-13H,1H3,(H,23,24)