methyl 4-[2-cyano-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[2-cyano-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[2-cyano-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]benzoate CAS Name: 4-[2-cyano-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-cyano-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]benzoate Traditional Name: 4-[2-cyano-3-keto-3-(4-sulfamoylanilino)prop-1-enyl]benzoic acid methyl ester Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H15N3O5S/c1-26-18(23)13-4-2-12(3-5-13)10-14(11-19)17(22)21-15-6-8-16(9-7-15)27(20,24)25/h2-10H,1H3,(H,21,22)(H2,20,24,25)