[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C16H13N3O6S/c17-9-11(7-13-4-2-6-24-13)16(21)25-10-15(20)19-12-3-1-5-14(8-12)26(18,22)23/h1-8H,10H2,(H,19,20)(H2,18,22,23)/b11-7+