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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-10-8-13(17)6-7-15(10)20-24(21,22)14-5-3-4-12(9-14)16-18-11(2)23-19-16/h3-9,20H,1-2H3