(4-cyano-2-methoxy-phenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-cyano-2-methoxy-phenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (4-cyano-2-methoxy-phenyl) ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O5S/c1-29-22-13-16(15-24)9-10-21(22)30-23(26)18-6-4-7-19(14-18)31(27,28)25-12-11-17-5-2-3-8-20(17)25/h2-10,13-14H,11-12H2,1H3