[(phenylmethyl)sulfamoylamino] (3Z)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxylate

Systemtic Name: [(phenylmethyl)sulfamoylamino] (3Z)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxylate Openeye Name: (benzylsulfamoylamino) (3Z)-3-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxylate CAS Name: (3Z)-3-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-4-carboxylic acid [(phenylmethyl)sulfamoylamino] ester IUPAC Name: (benzylsulfamoylamino) (3Z)-3-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxylate Traditional Name: (3Z)-3-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-4-carboxylic acid (benzylsulfamoylamino) ester Formula: C17H15ClN4O6S MolecularWeight: 438.8422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)NOC(=O)C2=CNNC2=C3C=C(C(=CC3=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)NOC(=O)C\2=CNN/C2=C\3/C=C(C(=CC3=O)O)Cl

InChI

InChI=1S/C17H15ClN4O6S/c18-13-6-11(14(23)7-15(13)24)16-12(9-19-21-16)17(25)28-22-29(26,27)20-8-10-4-2-1-3-5-10/h1-7,9,19-22,24H,8H2/b16-11-