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

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(4-chloro-1-naphthyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-1-naphthalenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(4-chloronaphthalen-1-yl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-1-naphthyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C4=CC=CC=C43)Cl)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C22H24ClN3O3S/c1-25-11-13-26(14-12-25)21-15-16(7-10-22(21)29-2)30(27,28)24-20-9-8-19(23)17-5-3-4-6-18(17)20/h3-10,15,24H,11-14H2,1-2H3