4-chloranyl-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-11(12-4-3-5-14(10-12)18(19)20)17(2)23(21,22)15-8-6-13(16)7-9-15/h3-11H,1-2H3/t11-/m0/s1