N-(2,5-dimethylphenyl)-1-[1-(phenylsulfonyl)indol-2-yl]methanimine

Systemtic Name: N-(2,5-dimethylphenyl)-1-[1-(phenylsulfonyl)indol-2-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-(2,5-dimethylphenyl)methanimine CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-N-(2,5-dimethylphenyl)methanimine IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-(2,5-dimethylphenyl)methanimine Traditional Name: (1-besylindol-2-yl)methylene-(2,5-dimethylphenyl)amine Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-17-12-13-18(2)22(14-17)24-16-20-15-19-8-6-7-11-23(19)25(20)28(26,27)21-9-4-3-5-10-21/h3-16H,1-2H3