3,7-bis(chloranyl)-6-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3,7-dichloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3,7-dichloro-6-methoxy-benzothiophene-2-carboxamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-3-10-22-29(25,26)12-6-4-11(5-7-12)23-19(24)18-15(20)13-8-9-14(27-2)16(21)17(13)28-18/h3-9,22H,1,10H2,2H3,(H,23,24)