N-(4-chloranyl-2-methyl-phenyl)-1-[1-(phenylsulfonyl)indol-2-yl]methanimine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-[1-(phenylsulfonyl)indol-2-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-(4-chloro-2-methyl-phenyl)methanimine CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-N-(4-chloro-2-methylphenyl)methanimine IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-(4-chloro-2-methylphenyl)methanimine Traditional Name: (1-besylindol-2-yl)methylene-(4-chloro-2-methyl-phenyl)amine Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2S/c1-16-13-18(23)11-12-21(16)24-15-19-14-17-7-5-6-10-22(17)25(19)28(26,27)20-8-3-2-4-9-20/h2-15H,1H3