N-(2-bromanyl-5-methyl-phenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H23BrN4O3S MolecularWeight: 515.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H23BrN4O3S/c1-17-8-9-20(24)21(15-17)26-32(30,31)19-6-4-5-18(16-19)23(29)28-13-11-27(12-14-28)22-7-2-3-10-25-22/h2-10,15-16,26H,11-14H2,1H3