5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1,2-dihydro-1,2,4-triazol-3-one Formula: C14H17N5O5S MolecularWeight: 367.38028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC(=O)NN3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC(=O)NN3

InChI

InChI=1S/C14H17N5O5S/c1-24-10-2-4-11(5-3-10)25(22,23)19-8-6-18(7-9-19)13(20)12-15-14(21)17-16-12/h2-5H,6-9H2,1H3,(H2,15,16,17,21)