N-(4-chloranylnaphthalen-1-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride Openeye Name: N-(4-chloro-1-naphthyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride CAS Name: N-(4-chloro-1-naphthalenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(4-chloronaphthalen-1-yl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide hydrochloride Traditional Name: N-(4-chloro-1-naphthyl)-4-methoxy-3-piperazino-benzenesulfonamide hydrochloride Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)Cl)N4CCNCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)Cl)N4CCNCC4.Cl

InChI

InChI=1S/C21H22ClN3O3S.ClH/c1-28-21-9-6-15(14-20(21)25-12-10-23-11-13-25)29(26,27)24-19-8-7-18(22)16-4-2-3-5-17(16)19;/h2-9,14,23-24H,10-13H2,1H3;1H