3-chloranyl-5-methoxy-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(4-sulfamoylphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(4-sulfamoylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(4-sulfamoylphenyl)benzothiophene-2-carboxamide Formula: C16H13ClN2O4S2 MolecularWeight: 396.86842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H13ClN2O4S2/c1-23-10-4-7-13-12(8-10)14(17)15(24-13)16(20)19-9-2-5-11(6-3-9)25(18,21)22/h2-8H,1H3,(H,19,20)(H2,18,21,22)