3-chloranyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzothiophene-2-carboxamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H17ClN2O3S2/c1-11(12-7-9-13(10-8-12)26(20,23)24)21(2)18(22)17-16(19)14-5-3-4-6-15(14)25-17/h3-11H,1-2H3,(H2,20,23,24)