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

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(2-chlorophenyl)thio]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(2-chlorophenyl)thio]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-29-18-10-6-17(7-11-18)25-31(27,28)19-12-8-16(9-13-19)24-22(26)14-15-30-21-5-3-2-4-20(21)23/h2-13,25H,14-15H2,1H3,(H,24,26)