5-ethanoyl-N-(4-methoxy-3-sulfamoyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-methoxy-3-sulfamoyl-phenyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-methoxy-3-sulfamoyl-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-methoxy-3-sulfamoyl-phenyl)thiophene-2-carboxamide Formula: C14H14N2O5S2 MolecularWeight: 354.40136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O5S2/c1-8(17)11-5-6-12(22-11)14(18)16-9-3-4-10(21-2)13(7-9)23(15,19)20/h3-7H,1-2H3,(H,16,18)(H2,15,19,20)