phenyl 4-(4-methoxyphenyl)sulfonyl-3-(oxidanylcarbamoyl)piperazine-1-carboxylate

Systemtic Name: phenyl 4-(4-methoxyphenyl)sulfonyl-3-(oxidanylcarbamoyl)piperazine-1-carboxylate Openeye Name: phenyl 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxylate CAS Name: 3-[(hydroxyamino)-oxomethyl]-4-(4-methoxyphenyl)sulfonyl-1-piperazinecarboxylic acid phenyl ester IUPAC Name: phenyl 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonylpiperazine-1-carboxylate Traditional Name: 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxylic acid phenyl ester Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O7S/c1-28-14-7-9-16(10-8-14)30(26,27)22-12-11-21(13-17(22)18(23)20-25)19(24)29-15-5-3-2-4-6-15/h2-10,17,25H,11-13H2,1H3,(H,20,23)