N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(2-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(2-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(o-tolylsulfonyl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(2-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(2-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(o-tolylsulfonyl)benzamidine Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/NS(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H19ClN2O4S2/c1-15-7-9-17(10-8-15)21(23-29(25,26)19-13-11-18(22)12-14-19)24-30(27,28)20-6-4-3-5-16(20)2/h3-14H,1-2H3,(H,23,24)