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2,4-dinitro-N-(1-oxidanylidene-2-phenyl-propan-2-yl)benzenesulfonamide

2,4-dinitro-N-(1-oxidanylidene-2-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name:2,4-dinitro-N-(1-oxidanylidene-2-phenyl-propan-2-yl)benzenesulfonamide
Openeye Name:N-(1-methyl-2-oxo-1-phenyl-ethyl)-2,4-dinitro-benzenesulfonamide
CAS Name:2,4-dinitro-N-(1-oxo-2-phenylpropan-2-yl)benzenesulfonamide
IUPAC Name:2,4-dinitro-N-(1-oxo-2-phenylpropan-2-yl)benzenesulfonamide
Traditional Name:N-(2-keto-1-methyl-1-phenyl-ethyl)-2,4-dinitro-benzenesulfonamide
Formula: C15H13N3O7S
MolecularWeight: 379.34462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC(C=O)(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C15H13N3O7S/c1-15(10-19,11-5-3-2-4-6-11)16-26(24,25)14-8-7-12(17(20)21)9-13(14)18(22)23/h2-10,16H,1H3


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