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

Systemtic Name: 2,3-dimethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Openeye Name: 2,3-dimethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: 2,3-dimethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: 2,3-dimethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-6-4-9(11-13-8(3)14-17-11)5-10(7(6)2)18(12,15)16/h4-5H,1-3H3,(H2,12,15,16)