3-(1-azanylethyl)-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(4-chlorophenyl)benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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