4-[(5E)-3-(4-chlorophenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[(5E)-3-(4-chlorophenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(5E)-3-(4-chlorophenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(5E)-3-(4-chlorophenyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[(5E)-3-(4-chlorophenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(3E)-5-(4-chlorophenyl)-3-(6-ketocyclohexa-2,4-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(=C2C=C(N(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(N(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)/C(=O)C=C1

InChI

InChI=1S/C21H16ClN3O3S/c22-15-7-5-14(6-8-15)20-13-19(18-3-1-2-4-21(18)26)24-25(20)16-9-11-17(12-10-16)29(23,27)28/h1-13,24H,(H2,23,27,28)/b19-18+