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

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: (4-brosylpiperazino)-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NOC(=C2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=NOC(=C2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN3O4S2/c19-13-3-5-14(6-4-13)28(24,25)22-9-7-21(8-10-22)18(23)15-12-16(26-20-15)17-2-1-11-27-17/h1-6,11-12H,7-10H2