N-(4-methylphenyl)-1-[1-(phenylsulfonyl)indol-3-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[1-(phenylsulfonyl)indol-3-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-N-(p-tolyl)methanimine CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-N-(4-methylphenyl)methanimine Traditional Name: (1-besylindol-3-yl)methylene-(p-tolyl)amine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-17-11-13-19(14-12-17)23-15-18-16-24(22-10-6-5-9-21(18)22)27(25,26)20-7-3-2-4-8-20/h2-16H,1H3