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

Systemtic Name: N-[3-(4-chlorophenyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=C3C=CC(=O)C=C3)N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=C3C=CC(=O)C=C3)N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c22-17-10-6-16(7-11-17)21-14-20(15-8-12-18(26)13-9-15)23-25(21)24-29(27,28)19-4-2-1-3-5-19/h1-14,23-24H