[4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(4-indolin-1-ylsulfonylphenyl)iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(4-indolin-1-ylsulfonylphenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N2O5S/c1-17(27)31-23-12-7-18(15-24(23)30-2)16-25-20-8-10-21(11-9-20)32(28,29)26-14-13-19-5-3-4-6-22(19)26/h3-12,15-16H,13-14H2,1-2H3