ethyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(4-indolin-1-ylsulfonylanilino)-3-oxo-propanoate CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-3-oxopropanoate Traditional Name: 3-(4-indolin-1-ylsulfonylanilino)-3-keto-propionic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O5S/c1-2-26-19(23)13-18(22)20-15-7-9-16(10-8-15)27(24,25)21-12-11-14-5-3-4-6-17(14)21/h3-10H,2,11-13H2,1H3,(H,20,22)