3-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide Formula: C22H17ClN2O5S2 MolecularWeight: 488.96378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H17ClN2O5S2/c1-30-18-8-4-3-7-15(18)25-32(28,29)13-10-11-17(26)16(12-13)24-22(27)21-20(23)14-6-2-5-9-19(14)31-21/h2-12,25-26H,1H3,(H,24,27)