3-chloranyl-6-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzothiophene-2-carboxamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H17ClN2O4S2/c1-25-12-4-7-14-15(10-12)26-17(16(14)19)18(22)21-9-8-11-2-5-13(6-3-11)27(20,23)24/h2-7,10H,8-9H2,1H3,(H,21,22)(H2,20,23,24)