N-methoxy-1-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]methanimine

Systemtic Name: N-methoxy-1-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]methanimine Openeye Name: 1-[6,6-diphenyl-1-(p-tolylsulfonyl)-7H-indazol-3-yl]-N-methoxy-methanimine CAS Name: N-methoxy-1-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]methanimine IUPAC Name: N-methoxy-1-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]methanimine Traditional Name: (E)-(6,6-diphenyl-1-tosyl-7H-indazol-3-yl)methylene-methoxy-amine Formula: C28H25N3O3S MolecularWeight: 483.5814

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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=NOC

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=N/OC

InChI

InChI=1S/C28H25N3O3S/c1-21-13-15-24(16-14-21)35(32,33)31-27-19-28(22-9-5-3-6-10-22,23-11-7-4-8-12-23)18-17-25(27)26(30-31)20-29-34-2/h3-18,20H,19H2,1-2H3/b29-20+