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

Systemtic Name: 2-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Openeye Name: 2-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: 2-[5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: 2-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Traditional Name: 2-[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-3-yl]benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C3C=CC(=O)C=C3)NN2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C3C=CC(=O)C=C3)NN2)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S/c16-22(20,21)15-4-2-1-3-12(15)14-9-13(17-18-14)10-5-7-11(19)8-6-10/h1-9,17-18H,(H2,16,20,21)