N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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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(C=CS3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C22H19N3O5S2/c1-30-20-7-3-2-6-16(20)24-32(28,29)15-8-9-19(26)17(14-15)23-22(27)21-18(10-13-31-21)25-11-4-5-12-25/h2-14,24,26H,1H3,(H,23,27)