N-(4-chlorophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethyl]benzenecarboximidamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethyl]benzenecarboximidamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethyl]benzamidine CAS Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethyl]benzenecarboximidamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethyl]benzenecarboximidamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethyl]benzamidine Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-28-20-11-7-17(8-12-20)15-16-24-22(18-5-3-2-4-6-18)25-29(26,27)21-13-9-19(23)10-14-21/h2-14H,15-16H2,1H3,(H,24,25)