4-chloranyl-3-[1-(4-methylphenyl)ethylamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Openeye Name: 4-chloro-3-[1-(p-tolyl)ethylamino]benzenesulfonamide CAS Name: 4-chloro-3-[1-(4-methylphenyl)ethylamino]benzenesulfonamide IUPAC Name: 4-chloro-3-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Traditional Name: 4-chloro-3-[1-(p-tolyl)ethylamino]benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

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