3-chloranyl-N-(2-methoxy-5-sulfamoyl-phenyl)-1-benzothiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

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