4-(2-azanylethanoylamino)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: 4-(2-azanylethanoylamino)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 2-amino-N-[3-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-4-(hydroxyamino)-4-oxo-butyl]acetamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxybutanamide IUPAC Name: 4-[(2-aminoacetyl)amino]-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: 2-amino-N-[3-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-4-(hydroxyamino)-4-keto-butyl]acetamide Formula: C13H19FN4O5S MolecularWeight: 362.377163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CCNC(=O)CN)C(=O)NO)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CCNC(=O)CN)C(=O)NO)F

InChI

InChI=1S/C13H19FN4O5S/c1-8-6-9(2-3-10(8)14)24(22,23)18-11(13(20)17-21)4-5-16-12(19)7-15/h2-3,6,11,18,21H,4-5,7,15H2,1H3,(H,16,19)(H,17,20)