3-methyl-2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)C

Isomeric SMILES

CC(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)C

InChI

InChI=1S/C11H14N2O5S/c1-7(6-14)12-19(16,17)8-3-4-9-10(5-8)18-11(15)13(9)2/h3-5,7,12,14H,6H2,1-2H3