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

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-(4-chloro-1-naphthyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-(4-chloro-1-naphthalenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(4-chloronaphthalen-1-yl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-(4-chloro-1-naphthyl)-4-methoxy-3-piperazino-benzenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/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