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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NOC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NOC(=N3)C)C

InChI

InChI=1S/C17H17N3O3S/c1-11-7-8-15(9-12(11)2)20-24(21,22)16-6-4-5-14(10-16)17-18-13(3)23-19-17/h4-10,20H,1-3H3