(2S)-2-[(3-chloranyl-4-nitro-phenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-nitro-phenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2S)-2-[benzyl-(3-chloro-4-nitro-phenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-2-[(3-chloro-4-nitrophenyl)sulfonyl-(phenylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[benzyl-(3-chloro-4-nitrophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[benzyl-(3-chloro-4-nitro-phenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O6S/c1-12(2)17(18(23)20-24)21(11-13-6-4-3-5-7-13)29(27,28)14-8-9-16(22(25)26)15(19)10-14/h3-10,12,17,24H,11H2,1-2H3,(H,20,23)/t17-/m0/s1