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

Systemtic Name: 3-[(4-acetamido-2-oxidanyl-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-acetamido-2-hydroxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxo-butanoic acid CAS Name: 3-[(4-acetamido-2-hydroxyphenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxobutanoic acid IUPAC Name: 3-[(4-acetamido-2-hydroxyphenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxobutanoic acid Traditional Name: 3-[(4-acetamido-2-hydroxy-phenyl)sulfonylamino]-4-keto-4-[methoxy(methyl)amino]butyric acid Formula: C14H19N3O8S MolecularWeight: 389.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)N(C)OC)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)N(C)OC)O

InChI

InChI=1S/C14H19N3O8S/c1-8(18)15-9-4-5-12(11(19)6-9)26(23,24)16-10(7-13(20)21)14(22)17(2)25-3/h4-6,10,16,19H,7H2,1-3H3,(H,15,18)(H,20,21)