N-[1-[3-chloranyl-4-(2-nitroethanoyl)phenyl]ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[1-[3-chloranyl-4-(2-nitroethanoyl)phenyl]ethyl]-2-methyl-benzenesulfonamide Openeye Name: N-[1-[3-chloro-4-(2-nitroacetyl)phenyl]ethyl]-2-methyl-benzenesulfonamide CAS Name: N-[1-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]ethyl]-2-methylbenzenesulfonamide IUPAC Name: N-[1-[3-chloro-4-(2-nitroacetyl)phenyl]ethyl]-2-methylbenzenesulfonamide Traditional Name: N-[1-[3-chloro-4-(2-nitroacetyl)phenyl]ethyl]-2-methyl-benzenesulfonamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(C)C2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(C)C2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11-5-3-4-6-17(11)26(24,25)19-12(2)13-7-8-14(15(18)9-13)16(21)10-20(22)23/h3-9,12,19H,10H2,1-2H3