ethyl (E)-2-cyano-3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-indolin-1-ylsulfonylanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-indolin-1-ylsulfonylanilino)acrylic acid ethyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-2-27-20(24)16(13-21)14-22-17-7-9-18(10-8-17)28(25,26)23-12-11-15-5-3-4-6-19(15)23/h3-10,14,22H,2,11-12H2,1H3/b16-14+