N-[2-[4-(2-azanylethoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-azanylethoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-aminoethoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[4-(2-aminoethoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[4-(2-aminoethoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[4-(2-aminoethoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OCCN

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OCCN

InChI

InChI=1S/C16H19ClN2O3S/c17-14-3-7-16(8-4-14)23(20,21)19-11-9-13-1-5-15(6-2-13)22-12-10-18/h1-8,19H,9-12,18H2