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

Systemtic Name: 2-[(3-chloranyl-4-nitro-phenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-nitro-phenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[(3-chloro-4-nitrophenyl)sulfonyl-(phenylmethyl)amino]-N-hydroxyacetamide IUPAC Name: 2-[benzyl-(3-chloro-4-nitrophenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[benzyl-(3-chloro-4-nitro-phenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O6S/c16-13-8-12(6-7-14(13)19(22)23)26(24,25)18(10-15(20)17-21)9-11-4-2-1-3-5-11/h1-8,21H,9-10H2,(H,17,20)