N-[1-(4-aminophenyl)ethyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-3-chloro-benzenesulfonamide CAS Name: N-[1-(4-aminophenyl)ethyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-3-chlorobenzenesulfonamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-3-chloro-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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