4-[(1S)-1-azanylethyl]-N-(4-chloranyl-2-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(4-chloranyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(4-chloro-2-methyl-phenyl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(4-chloro-2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(4-chloro-2-methylphenyl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(4-chloro-2-methyl-phenyl)benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-10-9-13(16)5-8-15(10)18-21(19,20)14-6-3-12(4-7-14)11(2)17/h3-9,11,18H,17H2,1-2H3/t11-/m0/s1