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

Systemtic Name: N-[(Z)-[3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxidanylidene-2-phenyl-7H-indazol-5-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxo-2-phenyl-7H-indazol-5-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxo-2-phenyl-7H-indazol-5-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxo-2-phenyl-7H-indazol-5-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[3-(4-dimethylaminophenyl)-4-keto-6,6-dimethyl-2-phenyl-7H-indazol-5-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C30H31N5O3S MolecularWeight: 541.66384

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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=CC=C(C=C5)N(C)C

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=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H31N5O3S/c1-20-11-17-24(18-12-20)39(37,38)33-31-29-28(36)26-25(19-30(29,2)3)32-35(23-9-7-6-8-10-23)27(26)21-13-15-22(16-14-21)34(4)5/h6-18,33H,19H2,1-5H3/b31-29+