(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H19N3O6S/c1-10(19)13(8-18)14(21)9-26-17(22)11-3-6-15(25-2)16(7-11)27(23,24)20-12-4-5-12/h3,6-7,12-13,19-20H,4-5,9H2,1-2H3