3-(4-chlorophenyl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O4S2/c1-23-14-7-4-12(10-15(14)25(18,21)22)19-16(20)8-9-24-13-5-2-11(17)3-6-13/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)