[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[5-(3-pyridyl)isoxazol-3-yl]methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-[5-(3-pyridinyl)-3-isoxazolyl]methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-[5-(3-pyridyl)isoxazol-3-yl]methanone Formula: C19H17BrN4O4S MolecularWeight: 477.33168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NOC(=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=NOC(=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H17BrN4O4S/c20-15-4-1-5-16(11-15)29(26,27)24-9-7-23(8-10-24)19(25)17-12-18(28-22-17)14-3-2-6-21-13-14/h1-6,11-13H,7-10H2