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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(4-methylphenyl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(p-tolyl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(p-tolyl)benzamidine Formula: C21H19ClN2O2S MolecularWeight: 398.90576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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