2-chloranyl-5-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]benzenesulfonamide Formula: C15H16Cl2N2O2S MolecularWeight: 359.27074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H16Cl2N2O2S/c1-10(12-3-2-4-13(16)8-12)19-9-11-5-6-14(17)15(7-11)22(18,20)21/h2-8,10,19H,9H2,1H3,(H2,18,20,21)/t10-/m1/s1