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

Systemtic Name: N-[(Z)-(6,6-dimethyl-4-oxidanylidene-2-phenyl-3-pyridin-3-yl-7H-indazol-5-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[6,6-dimethyl-4-oxo-2-phenyl-3-(3-pyridyl)-7H-indazol-5-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[6,6-dimethyl-4-oxo-2-phenyl-3-(3-pyridinyl)-7H-indazol-5-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(6,6-dimethyl-4-oxo-2-phenyl-3-pyridin-3-yl-7H-indazol-5-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[4-keto-6,6-dimethyl-2-phenyl-3-(3-pyridyl)-7H-indazol-5-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C27H25N5O3S MolecularWeight: 499.5841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(=O)C3=C(N(N=C3CC2(C)C)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C(=O)C3=C(N(N=C3CC2(C)C)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C27H25N5O3S/c1-18-11-13-21(14-12-18)36(34,35)31-29-26-25(33)23-22(16-27(26,2)3)30-32(20-9-5-4-6-10-20)24(23)19-8-7-15-28-17-19/h4-15,17,31H,16H2,1-3H3/b29-26+