(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O5S/c1-17(23(27)25-20-10-3-2-4-11-20)31-24(28)19-9-7-12-21(16-19)32(29,30)26-15-14-18-8-5-6-13-22(18)26/h2-13,16-17H,14-15H2,1H3,(H,25,27)