[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(2-methylsulfonylanilino)-2-oxo-ethyl] (E)-3-(5-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-thiophenyl)-2-propenoic acid [2-(2-methylsulfonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylsulfonylanilino)-2-oxoethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-thienyl)acrylic acid [2-keto-2-(2-mesylanilino)ethyl] ester Formula: C17H17NO5S2 MolecularWeight: 379.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C17H17NO5S2/c1-12-7-8-13(24-12)9-10-17(20)23-11-16(19)18-14-5-3-4-6-15(14)25(2,21)22/h3-10H,11H2,1-2H3,(H,18,19)/b10-9+