3-methyl-N-[(2S)-3-methylbutan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-[(2S)-3-methylbutan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[(2S)-3-methylbutan-2-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[(2S)-3-methylbutan-2-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)C

InChI

InChI=1S/C13H18N2O4S/c1-8(2)9(3)14-20(17,18)10-5-6-11-12(7-10)19-13(16)15(11)4/h5-9,14H,1-4H3/t9-/m0/s1