4-methyl-N-[(Z)-(3,6,6-trimethyl-4-oxidanylidene-1-pyridin-2-yl-7H-indazol-5-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(3,6,6-trimethyl-4-oxidanylidene-1-pyridin-2-yl-7H-indazol-5-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[3,6,6-trimethyl-4-oxo-1-(2-pyridyl)-7H-indazol-5-ylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[3,6,6-trimethyl-4-oxo-1-(2-pyridinyl)-7H-indazol-5-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(3,6,6-trimethyl-4-oxo-1-pyridin-2-yl-7H-indazol-5-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-[4-keto-3,6,6-trimethyl-1-(2-pyridyl)-7H-indazol-5-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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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=N4

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=N4

InChI

InChI=1S/C22H23N5O3S/c1-14-8-10-16(11-9-14)31(29,30)26-24-21-20(28)19-15(2)25-27(17(19)13-22(21,3)4)18-7-5-6-12-23-18/h5-12,26H,13H2,1-4H3/b24-21+