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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-ethoxyphenyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-ethoxyphenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(4-indolin-1-ylsulfonylphenyl)amine Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-2-28-21-11-7-18(8-12-21)17-24-20-9-13-22(14-10-20)29(26,27)25-16-15-19-5-3-4-6-23(19)25/h3-14,17H,2,15-16H2,1H3