N-[6-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[6-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[6-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[6-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[6-[4-(4-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[6-[4-(4-chlorobenzoyl)piperazino]-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C22H20ClFN4O3S MolecularWeight: 474.935603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClFN4O3S/c23-17-3-1-16(2-4-17)22(29)28-13-11-27(12-14-28)21-10-7-19(15-25-21)26-32(30,31)20-8-5-18(24)6-9-20/h1-10,15,26H,11-14H2