1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazole-3-carbaldehyde

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazole-3-carbaldehyde Openeye Name: 6,6-diphenyl-1-(p-tolylsulfonyl)-7H-indazole-3-carbaldehyde CAS Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazole-3-carboxaldehyde IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazole-3-carbaldehyde Traditional Name: 6,6-diphenyl-1-tosyl-7H-indazole-3-carbaldehyde Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)C=O

InChI

InChI=1S/C27H22N2O3S/c1-20-12-14-23(15-13-20)33(31,32)29-26-18-27(21-8-4-2-5-9-21,22-10-6-3-7-11-22)17-16-24(26)25(19-30)28-29/h2-17,19H,18H2,1H3