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

Systemtic Name: ethyl 2-[[4-[[2-(2-methylpropylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[[2-(isobutylamino)-2-oxo-acetyl]sulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[4-[[2-(2-methylpropylamino)-1,2-dioxoethyl]sulfamoyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(2-methylpropylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-[4-[[2-(isobutylamino)-2-keto-acetyl]sulfamoyl]anilino]-2-keto-acetic acid ethyl ester Formula: C16H21N3O7S MolecularWeight: 399.41884

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O7S/c1-4-26-16(23)15(22)18-11-5-7-12(8-6-11)27(24,25)19-14(21)13(20)17-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,20)(H,18,22)(H,19,21)