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[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate

[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate

Systemtic Name:[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate
Openeye Name:[2-oxo-2-(4-sulfamoylanilino)ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxo-hexanoate
CAS Name:6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-sulfamoylanilino)ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoate
Traditional Name:6-keto-6-(2-keto-5-methyl-4-imidazolin-4-yl)hexanoic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester
Formula: C18H22N4O7S
MolecularWeight: 438.45488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)CCCCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)CCCCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C18H22N4O7S/c1-11-17(22-18(26)20-11)14(23)4-2-3-5-16(25)29-10-15(24)21-12-6-8-13(9-7-12)30(19,27)28/h6-9H,2-5,10H2,1H3,(H,21,24)(H2,19,27,28)(H2,20,22,26)


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