N-(4-methyl-2-nitro-phenyl)-N-(2-oxidanylidenepropyl)benzenesulfonamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-N-(2-oxidanylidenepropyl)benzenesulfonamide Openeye Name: N-acetonyl-N-(4-methyl-2-nitro-phenyl)benzenesulfonamide CAS Name: N-(4-methyl-2-nitrophenyl)-N-(2-oxopropyl)benzenesulfonamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-N-(2-oxopropyl)benzenesulfonamide Traditional Name: N-acetonyl-N-(4-methyl-2-nitro-phenyl)benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)C)S(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)C)S(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-12-8-9-15(16(10-12)18(20)21)17(11-13(2)19)24(22,23)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3