3-chloranyl-4-methoxy-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Formula: C16H19ClN2O5S2 MolecularWeight: 418.91546

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H19ClN2O5S2/c1-3-10-18-25(20,21)13-6-4-12(5-7-13)19-26(22,23)14-8-9-16(24-2)15(17)11-14/h4-9,11,18-19H,3,10H2,1-2H3