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

Systemtic Name: N-(4-chlorophenyl)-1-[1-(phenylsulfonyl)indol-3-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-N-(4-chlorophenyl)methanimine CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-N-(4-chlorophenyl)methanimine IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-N-(4-chlorophenyl)methanimine Traditional Name: (1-besylindol-3-yl)methylene-(4-chlorophenyl)amine Formula: C21H15ClN2O2S MolecularWeight: 394.874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-17-10-12-18(13-11-17)23-14-16-15-24(21-9-5-4-8-20(16)21)27(25,26)19-6-2-1-3-7-19/h1-15H