N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]thiophene-2-carboxamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O5S2/c1-22-10-5-4-9(7-12(10)24(15,20)21)17-13(18)8-16-14(19)11-3-2-6-23-11/h2-7H,8H2,1H3,(H,16,19)(H,17,18)(H2,15,20,21)