4-methyl-N-[(E)-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazono)pyrazol-3-yl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[(4E)-5-keto-1-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=NN(C(=O)C2=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C\2=NN(C(=O)/C2=N/NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O3S/c1-17-12-14-20(15-13-17)33(31,32)28-24-16-21-22(26-25-18-8-4-2-5-9-18)23(30)29(27-21)19-10-6-3-7-11-19/h2-16,25,28H,1H3/b24-16+,26-22+