3,6-bis(chloranyl)-N-[4-(ethanoylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(ethanoylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C17H12Cl2N2O4S2 MolecularWeight: 443.32418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O4S2/c1-9(22)21-27(24,25)12-5-3-11(4-6-12)20-17(23)16-15(19)13-7-2-10(18)8-14(13)26-16/h2-8H,1H3,(H,20,23)(H,21,22)