(5E)-5-(4,6-dimethyl-3-phenyl-indol-2-ylidene)-2-(4-methylphenyl)sulfonyl-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5E)-5-(4,6-dimethyl-3-phenyl-indol-2-ylidene)-2-(4-methylphenyl)sulfonyl-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-5-(4,6-dimethyl-3-phenyl-indol-2-ylidene)-2-(p-tolylsulfonyl)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-5-(4,6-dimethyl-3-phenyl-2-indolylidene)-2-(4-methylphenyl)sulfonyl-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-5-(4,6-dimethyl-3-phenylindol-2-ylidene)-2-(4-methylphenyl)sulfonyl-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(4,6-dimethyl-3-phenyl-indol-2-ylidene)-1-tosyl-3-pyrazoline-4-carbaldehyde Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=C3C(=C4C(=CC(=CC4=N3)C)C)C5=CC=CC=C5)N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(/C(=C\3/C(=C4C(=CC(=CC4=N3)C)C)C5=CC=CC=C5)/N2)C=O

InChI

InChI=1S/C27H23N3O3S/c1-17-9-11-22(12-10-17)34(32,33)30-15-21(16-31)26(29-30)27-25(20-7-5-4-6-8-20)24-19(3)13-18(2)14-23(24)28-27/h4-16,29H,1-3H3/b27-26+