[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (Z)-2-methylpent-2-enoate

Systemtic Name: [2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (Z)-2-methylpent-2-enoate Openeye Name: [2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxo-ethyl] (Z)-2-methylpent-2-enoate CAS Name: (Z)-2-methyl-2-pentenoic acid [2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethyl] (Z)-2-methylpent-2-enoate Traditional Name: (Z)-2-methylpent-2-enoic acid [2-keto-2-[3-(1-pyrrolin-2-ylsulfamoyl)anilino]ethyl] ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2

Isomeric SMILES

CC/C=C(/C)\C(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2

InChI

InChI=1S/C18H23N3O5S/c1-3-6-13(2)18(23)26-12-17(22)20-14-7-4-8-15(11-14)27(24,25)21-16-9-5-10-19-16/h4,6-8,11H,3,5,9-10,12H2,1-2H3,(H,19,21)(H,20,22)/b13-6-