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8-methoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

8-methoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:8-methoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:8-methoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:8-methoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:8-methoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[5-(4-mesylbenzyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-chromene-3-carboxamide
Formula: C21H17N3O7S
MolecularWeight: 455.44058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C21H17N3O7S/c1-29-16-5-3-4-13-11-15(20(26)31-18(13)16)19(25)22-21-24-23-17(30-21)10-12-6-8-14(9-7-12)32(2,27)28/h3-9,11H,10H2,1-2H3,(H,22,24,25)


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