3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methyl-benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC(=NO2)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC(=NO2)C3CC3

InChI

InChI=1S/C12H13N3O3S/c1-7-2-5-9(19(13,16)17)6-10(7)12-14-11(15-18-12)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H2,13,16,17)