4-[1-[(2-chlorophenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(2-chlorophenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-(2-chloroanilino)ethyl]benzenesulfonamide CAS Name: 4-[1-(2-chloroanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(2-chloroanilino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(2-chloroanilino)ethyl]benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-10(17-14-5-3-2-4-13(14)15)11-6-8-12(9-7-11)20(16,18)19/h2-10,17H,1H3,(H2,16,18,19)