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

Systemtic Name: 3-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C17H13ClN2O4S2 MolecularWeight: 408.87912

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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=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2O4S2/c1-10(21)20-26(23,24)12-8-6-11(7-9-12)19-17(22)16-15(18)13-4-2-3-5-14(13)25-16/h2-9H,1H3,(H,19,22)(H,20,21)