N'-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)benzamidine Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3S/c1-26-19-10-6-5-9-18(19)22-20(15-7-3-2-4-8-15)23-27(24,25)17-13-11-16(21)12-14-17/h2-14H,1H3,(H,22,23)