O1-ethyl O4-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-(3-sulfamoylanilino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(3-sulfamoylanilino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C14H16N2O7S MolecularWeight: 356.35104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O7S/c1-2-22-13(18)6-7-14(19)23-9-12(17)16-10-4-3-5-11(8-10)24(15,20)21/h3-8H,2,9H2,1H3,(H,16,17)(H2,15,20,21)/b7-6+