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4-[5-(hydroxymethyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide

4-[5-(hydroxymethyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name:4-[5-(hydroxymethyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide
Openeye Name:4-[5-(hydroxymethyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide
CAS Name:4-[5-(hydroxymethyl)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazol-2-yl]benzenesulfonamide
IUPAC Name:4-[5-(hydroxymethyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide
Traditional Name:4-[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-methylol-3-pyrazolin-1-yl]benzenesulfonamide
Formula: C16H15N3O4S
MolecularWeight: 345.373
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C(NN2C3=CC=C(C=C3)S(=O)(=O)N)CO


Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C(NN2C3=CC=C(C=C3)S(=O)(=O)N)CO


InChI

InChI=1S/C16H15N3O4S/c17-24(22,23)15-7-3-13(4-8-15)19-16(9-12(10-20)18-19)11-1-5-14(21)6-2-11/h1-9,18,20H,10H2,(H2,17,22,23)


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