N-(4-bromophenyl)-2-methoxy-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-2-methoxy-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-2-methoxy-5-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-bromophenyl)-2-methoxy-5-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-2-methoxy-5-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-bromophenyl)-2-methoxy-5-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H23BrN4O4S MolecularWeight: 531.42212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O4S/c1-32-20-10-5-17(16-21(20)33(30,31)26-19-8-6-18(24)7-9-19)23(29)28-14-12-27(13-15-28)22-4-2-3-11-25-22/h2-11,16,26H,12-15H2,1H3