N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4,5-dimethyloxazol-2-yl)-4-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4,5-dimethyl-2-oxazolyl)-4-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4,5-dimethyloxazol-2-yl)-4-[(N'Z)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonamide Formula: C21H20N6O4S MolecularWeight: 452.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H20N6O4S/c1-13-15(3)31-21(22-13)26-32(29,30)18-11-9-16(10-12-18)23-24-19-14(2)25-27(20(19)28)17-7-5-4-6-8-17/h4-12,23H,1-3H3,(H,22,26)/b24-19-