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

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(1-methylolpropyl)-1,3-benzoxazole-6-sulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5S/c1-3-8(7-15)13-20(17,18)9-4-5-10-11(6-9)19-12(16)14(10)2/h4-6,8,13,15H,3,7H2,1-2H3