methyl (Z)-2-cyano-3-[(4-sulfamoylphenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(4-sulfamoylphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(4-sulfamoylanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-sulfamoylanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(4-sulfamoylanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-sulfamoylanilino)acrylic acid methyl ester Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S/c1-18-11(15)8(6-12)7-14-9-2-4-10(5-3-9)19(13,16)17/h2-5,7,14H,1H3,(H2,13,16,17)/b8-7-