4-[3-(4-methoxyphenyl)-5-oxidanylidene-1H-1,2,4-triazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-oxidanylidene-1H-1,2,4-triazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-methoxyphenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-keto-3-(4-methoxyphenyl)-1H-1,2,4-triazol-2-yl]benzenesulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)NN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)NN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O4S/c1-23-12-6-2-10(3-7-12)14-17-15(20)18-19(14)11-4-8-13(9-5-11)24(16,21)22/h2-9H,1H3,(H,18,20)(H2,16,21,22)