3-[(4-aminocarbonyl-2-oxidanyl-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(4-aminocarbonyl-2-oxidanyl-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-carbamoyl-2-hydroxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxo-butanoic acid CAS Name: 3-[(4-carbamoyl-2-hydroxyphenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxobutanoic acid IUPAC Name: 3-[(4-carbamoyl-2-hydroxyphenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxobutanoic acid Traditional Name: 3-[(4-carbamoyl-2-hydroxy-phenyl)sulfonylamino]-4-keto-4-[methoxy(methyl)amino]butyric acid Formula: C13H17N3O8S MolecularWeight: 375.35438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)C(=O)N)O)OC

Isomeric SMILES

CN(C(=O)C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)C(=O)N)O)OC

InChI

InChI=1S/C13H17N3O8S/c1-16(24-2)13(21)8(6-11(18)19)15-25(22,23)10-4-3-7(12(14)20)5-9(10)17/h3-5,8,15,17H,6H2,1-2H3,(H2,14,20)(H,18,19)