N-[1-(4-chlorophenyl)-2-nitro-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-nitro-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-nitro-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-nitroethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-nitroethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-nitro-ethyl]-4-methyl-benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-11-2-8-14(9-3-11)23(21,22)17-15(10-18(19)20)12-4-6-13(16)7-5-12/h2-9,15,17H,10H2,1H3