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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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