2,3-dimethyl-5-nitro-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-13-10-16(20(21)22)11-17(14(13)2)25(23,24)19-12-18(8-9-18)15-6-4-3-5-7-15/h3-7,10-11,19H,8-9,12H2,1-2H3