4-[(3E)-3-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[(3E)-3-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(3E)-3-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(3E)-3-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-phenyl-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[(3E)-3-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(5E)-5-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=O)O)N(N2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C=C(C=CC3=O)O)/N(N2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H17N3O4S/c22-29(27,28)17-9-6-15(7-10-17)24-20(18-12-16(25)8-11-21(18)26)13-19(23-24)14-4-2-1-3-5-14/h1-13,23,25H,(H2,22,27,28)/b20-18+