4-methyl-N-[(Z)-(3,6,6-trimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(3,6,6-trimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(3,6,6-trimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(3,6,6-trimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(3,6,6-trimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(4-keto-3,6,6-trimethyl-1-phenyl-7H-indazol-5-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(=O)C3=C(CC2(C)C)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C(=O)C3=C(CC2(C)C)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-15-10-12-18(13-11-15)31(29,30)26-24-22-21(28)20-16(2)25-27(17-8-6-5-7-9-17)19(20)14-23(22,3)4/h5-13,26H,14H2,1-4H3/b24-22+