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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-(4-indolin-1-ylsulfonylphenyl)amine Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2S/c22-17-6-5-16(20(23)13-17)14-24-18-7-9-19(10-8-18)28(26,27)25-12-11-15-3-1-2-4-21(15)25/h1-10,13-14H,11-12H2