N-[(1R,2S)-1-chloranyl-1-(3,4-dichlorophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-chloranyl-1-(3,4-dichlorophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzoyl-2-chloro-2-(3,4-dichlorophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-chloro-1-(3,4-dichlorophenyl)-3-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-chloro-1-(3,4-dichlorophenyl)-3-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzoyl-2-chloro-2-(3,4-dichlorophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H18Cl3NO3S MolecularWeight: 482.80722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C2=CC(=C(C=C2)Cl)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H](C2=CC(=C(C=C2)Cl)Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18Cl3NO3S/c1-14-7-10-17(11-8-14)30(28,29)26-21(22(27)15-5-3-2-4-6-15)20(25)16-9-12-18(23)19(24)13-16/h2-13,20-21,26H,1H3/t20-,21-/m1/s1