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

Systemtic Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H14N4O5S/c1-10-18-17(20-26-10)12-4-2-3-5-13(12)21-27(23,24)11-6-7-15-14(8-11)19-16(22)9-25-15/h2-8,21H,9H2,1H3,(H,19,22)