1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-(4-indolin-1-ylsulfonylphenyl)amine Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br)OC

InChI

InChI=1S/C23H21BrN2O4S/c1-29-22-14-23(30-2)20(24)13-17(22)15-25-18-7-9-19(10-8-18)31(27,28)26-12-11-16-5-3-4-6-21(16)26/h3-10,13-15H,11-12H2,1-2H3