3-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(2-chlorophenyl)thio]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(2-chlorophenyl)thio]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H23ClN2O5S2 MolecularWeight: 507.02212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCSC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCSC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O5S2/c1-30-18-10-7-16(8-11-18)26-33(28,29)22-15-17(9-12-20(22)31-2)25-23(27)13-14-32-21-6-4-3-5-19(21)24/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)