N-[2-(3-chlorophenyl)-1-nitro-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-chlorophenyl)-1-nitro-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(3-chlorophenyl)-1-methyl-2-nitro-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-1-nitropropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-1-nitropropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(3-chlorophenyl)-1-methyl-2-nitro-ethyl]-4-methyl-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-12-6-8-15(9-7-12)24(22,23)18-16(2,11-19(20)21)13-4-3-5-14(17)10-13/h3-10,18H,11H2,1-2H3