4-[3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: 4-[3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: 4-[3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-[3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: 4-(3-mesityl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NOC(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NOC(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C17H17N3O3S/c1-10-8-11(2)15(12(3)9-10)16-19-17(23-20-16)13-4-6-14(7-5-13)24(18,21)22/h4-9H,1-3H3,(H2,18,21,22)