3-chloranyl-6-methoxy-N-[4-(propylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[4-(propylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[4-(propylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[4-(propylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[4-(propylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[4-(propylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19ClN2O4S2/c1-3-10-21-28(24,25)14-7-4-12(5-8-14)22-19(23)18-17(20)15-9-6-13(26-2)11-16(15)27-18/h4-9,11,21H,3,10H2,1-2H3,(H,22,23)