4-[(5E)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[(5E)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[(5E)-5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: 4-[(5E)-5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[(5E)-5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[(5E)-5-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-3-yl]benzenesulfonamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(C=CC3=O)Cl)NN2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C\3/C=C(C=CC3=O)Cl)/NN2)S(=O)(=O)N

InChI

InChI=1S/C15H12ClN3O3S/c16-10-3-6-15(20)12(7-10)14-8-13(18-19-14)9-1-4-11(5-2-9)23(17,21)22/h1-8,18-19H,(H2,17,21,22)/b14-12+