ethyl (E)-2-cyano-3-[(4-sulfamoylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-sulfamoylphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-sulfamoylanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-sulfamoylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(4-sulfamoylanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-sulfamoylanilino)acrylic acid ethyl ester Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-2-19-12(16)9(7-13)8-15-10-3-5-11(6-4-10)20(14,17)18/h3-6,8,15H,2H2,1H3,(H2,14,17,18)/b9-8+