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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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