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

Systemtic Name: ethyl 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-(4-indolin-1-ylsulfonylanilino)-4-oxo-but-2-enoate CAS Name: 4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobut-2-enoate Traditional Name: 4-(4-indolin-1-ylsulfonylanilino)-4-keto-but-2-enoic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-2-27-20(24)12-11-19(23)21-16-7-9-17(10-8-16)28(25,26)22-14-13-15-5-3-4-6-18(15)22/h3-12H,2,13-14H2,1H3,(H,21,23)