4-[1-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-(3-chloro-4-methyl-anilino)ethyl]benzenesulfonamide CAS Name: 4-[1-(3-chloro-4-methylanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chloro-4-methylanilino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(3-chloro-4-methyl-anilino)ethyl]benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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