N-[cyclopropyl-(4-methylphenyl)methyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

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