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

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-[5-(3-pyridyl)isoxazol-3-yl]methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-[5-(3-pyridinyl)-3-isoxazolyl]methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-[5-(3-pyridyl)isoxazol-3-yl]methanone Formula: C17H15ClN4O4S2 MolecularWeight: 438.9084

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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=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=NOC(=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H15ClN4O4S2/c18-15-3-4-16(27-15)28(24,25)22-8-6-21(7-9-22)17(23)13-10-14(26-20-13)12-2-1-5-19-11-12/h1-5,10-11H,6-9H2