2-[6-(4-methanoylpiperazin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[6-(4-methanoylpiperazin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-acetamide CAS Name: 2-[6-[(4-formyl-1-piperazinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-methylacetamide IUPAC Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-methylacetamide Traditional Name: 2-[6-(4-formylpiperazino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]-N-methyl-acetamide Formula: C15H18N4O6S MolecularWeight: 382.39162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O)OC1=O

Isomeric SMILES

CNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O)OC1=O

InChI

InChI=1S/C15H18N4O6S/c1-16-14(21)9-19-12-3-2-11(8-13(12)25-15(19)22)26(23,24)18-6-4-17(10-20)5-7-18/h2-3,8,10H,4-7,9H2,1H3,(H,16,21)