N-[(3aS,4R,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3aS,4R,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3aS,4R,6aR)-2-oxo-3,3a,4,6a-tetrahydrocyclopenta[d]oxazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3aS,4R,6aR)-2-oxo-3,3a,4,6a-tetrahydrocyclopenta[d]oxazol-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3aS,4R,6aR)-2-oxo-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3aS,4R,6aR)-2-keto-3,3a,4,6a-tetrahydrocyclopenta[d]oxazol-4-yl]-4-methyl-benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C=CC3C2NC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C=C[C@@H]3[C@H]2NC(=O)O3

InChI

InChI=1S/C13H14N2O4S/c1-8-2-4-9(5-3-8)20(17,18)15-10-6-7-11-12(10)14-13(16)19-11/h2-7,10-12,15H,1H3,(H,14,16)/t10-,11-,12+/m1/s1