ethyl 2-[[4-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[[2-(cyclohexylamino)-2-oxo-acetyl]sulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[4-[[2-(cyclohexylamino)-1,2-dioxoethyl]sulfamoyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-[4-[[2-(cyclohexylamino)-2-keto-acetyl]sulfamoyl]anilino]-2-keto-acetic acid ethyl ester Formula: C18H23N3O7S MolecularWeight: 425.45612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H23N3O7S/c1-2-28-18(25)17(24)20-13-8-10-14(11-9-13)29(26,27)21-16(23)15(22)19-12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,19,22)(H,20,24)(H,21,23)