3,7-bis(chloranyl)-6-methoxy-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-(4-sulfamoylphenyl)benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-(4-sulfamoylphenyl)benzothiophene-2-carboxamide Formula: C16H12Cl2N2O4S2 MolecularWeight: 431.31348

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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)N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O4S2/c1-24-11-7-6-10-12(17)15(25-14(10)13(11)18)16(21)20-8-2-4-9(5-3-8)26(19,22)23/h2-7H,1H3,(H,20,21)(H2,19,22,23)