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

Systemtic Name: 3-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C18H15ClN2O5S2 MolecularWeight: 438.9051

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5S2/c1-10(22)21-28(24,25)13-6-3-11(4-7-13)20-18(23)17-16(19)14-8-5-12(26-2)9-15(14)27-17/h3-9H,1-2H3,(H,20,23)(H,21,22)