N-cyclopentyl-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-cyclopentyl-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-cyclopentyl-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-cyclopentyl-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-cyclopentyl-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-cyclopentyl-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)OC1=O

InChI

InChI=1S/C13H16N2O4S/c1-15-11-7-6-10(8-12(11)19-13(15)16)20(17,18)14-9-4-2-3-5-9/h6-9,14H,2-5H2,1H3