N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-10-6-7-14(9-15(10)18(19)20)23(21,22)17-11(2)12-4-3-5-13(16)8-12/h3-9,11,17H,1-2H3/t11-/m1/s1