1-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-(4-indolin-1-ylsulfonylphenyl)amine Formula: C21H17ClN2O2S MolecularWeight: 396.88988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-18-7-5-16(6-8-18)15-23-19-9-11-20(12-10-19)27(25,26)24-14-13-17-3-1-2-4-21(17)24/h1-12,15H,13-14H2