4-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-3-methyl-5-oxo-4-(p-tolylmethylene)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-(4-methylbenzylidene)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H17N3O3S/c1-12-3-5-14(6-4-12)11-17-13(2)20-21(18(17)22)15-7-9-16(10-8-15)25(19,23)24/h3-11H,1-2H3,(H2,19,23,24)/b17-11-