N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]-4-(trifluoromethyl)benzamide Formula: C17H16F3N3O5S MolecularWeight: 431.38625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O5S/c1-28-13-7-6-12(8-14(13)29(21,26)27)23-15(24)9-22-16(25)10-2-4-11(5-3-10)17(18,19)20/h2-8H,9H2,1H3,(H,22,25)(H,23,24)(H2,21,26,27)