N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H24ClN3O5S/c1-33-23-10-9-18(25)16-20(23)26-34(31,32)19-6-4-5-17(15-19)24(30)28-13-11-27(12-14-28)21-7-2-3-8-22(21)29/h2-10,15-16,26,29H,11-14H2,1H3