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N-methyl-3-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4H-1,4-benzoxazine-6-sulfonamide

N-methyl-3-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name:N-methyl-3-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4H-1,4-benzoxazine-6-sulfonamide
Openeye Name:N-methyl-3-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4H-1,4-benzoxazine-6-sulfonamide
CAS Name:N-methyl-3-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4H-1,4-benzoxazine-6-sulfonamide
IUPAC Name:N-methyl-3-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4H-1,4-benzoxazine-6-sulfonamide
Traditional Name:3-keto-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4H-1,4-benzoxazine-6-sulfonamide
Formula: C18H16N4O5S
MolecularWeight: 400.40844
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CN(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C18H16N4O5S/c1-22(10-17-20-21-18(27-17)12-5-3-2-4-6-12)28(24,25)13-7-8-15-14(9-13)19-16(23)11-26-15/h2-9H,10-11H2,1H3,(H,19,23)


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