4-methyl-N-[1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(3-nitrophenyl)-3-oxo-3-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(3-nitrophenyl)-3-oxo-3-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(3-nitrophenyl)-3-oxo-3-phenylpropyl]benzenesulfonamide Traditional Name: N-[3-keto-1-(3-nitrophenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5S/c1-16-10-12-20(13-11-16)30(28,29)23-21(15-22(25)17-6-3-2-4-7-17)18-8-5-9-19(14-18)24(26)27/h2-14,21,23H,15H2,1H3