4-[[4-[[2-(methylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[[2-(methylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[[2-(methylamino)-2-oxo-acetyl]sulfamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[2-(methylamino)-1,2-dioxoethyl]sulfamoyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[[2-keto-2-(methylamino)acetyl]sulfamoyl]anilino]butyric acid Formula: C13H15N3O7S MolecularWeight: 357.3391

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O

Isomeric SMILES

CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O

InChI

InChI=1S/C13H15N3O7S/c1-14-12(20)13(21)16-24(22,23)9-4-2-8(3-5-9)15-10(17)6-7-11(18)19/h2-5H,6-7H2,1H3,(H,14,20)(H,15,17)(H,16,21)(H,18,19)