3-azanyl-N-[4-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]sulfonylphenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]sulfonylphenyl]benzamide Openeye Name: 3-amino-N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxo-propyl]sulfonylphenyl]benzamide CAS Name: 3-amino-N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]sulfonylphenyl]benzamide IUPAC Name: 3-amino-N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]sulfonylphenyl]benzamide Traditional Name: 3-amino-N-[4-[2-hydroxy-3-(hydroxyamino)-3-keto-2-methyl-propyl]sulfonylphenyl]benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N)(C(=O)NO)O

Isomeric SMILES

CC(CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N)(C(=O)NO)O

InChI

InChI=1S/C17H19N3O6S/c1-17(23,16(22)20-24)10-27(25,26)14-7-5-13(6-8-14)19-15(21)11-3-2-4-12(18)9-11/h2-9,23-24H,10,18H2,1H3,(H,19,21)(H,20,22)