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

Systemtic Name: 2-[6-(4-methanoylpiperazin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: 2-[6-[(4-formyl-1-piperazinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[6-(4-formylpiperazino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C14H16N4O6S MolecularWeight: 368.36504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)N

Isomeric SMILES

C1CN(CCN1C=O)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)N

InChI

InChI=1S/C14H16N4O6S/c15-13(20)8-18-11-2-1-10(7-12(11)24-14(18)21)25(22,23)17-5-3-16(9-19)4-6-17/h1-2,7,9H,3-6,8H2,(H2,15,20)