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

Systemtic Name: methyl (Z)-2-cyano-3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(4-indolin-1-ylsulfonylanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-indolin-1-ylsulfonylanilino)acrylic acid methyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-26-19(23)15(12-20)13-21-16-6-8-17(9-7-16)27(24,25)22-11-10-14-4-2-3-5-18(14)22/h2-9,13,21H,10-11H2,1H3/b15-13-