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

Systemtic Name: 3-chloranyl-6-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C)Cl

InChI

InChI=1S/C19H17ClN2O4S2/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/h3-9,11,21H,1,10H2,2H3,(H,22,23)