methyl 2-[3-oxidanylidene-1-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[3-oxidanylidene-1-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]piperazin-2-yl]ethanoate Openeye Name: methyl 2-[3-oxo-1-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-1-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]piperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl]piperazin-2-yl]acetic acid methyl ester Formula: C14H15N3O7S MolecularWeight: 369.3498

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C14H15N3O7S/c1-23-12(18)7-10-13(19)15-4-5-17(10)25(21,22)8-2-3-9-11(6-8)24-14(20)16-9/h2-3,6,10H,4-5,7H2,1H3,(H,15,19)(H,16,20)