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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN3O3S/c1-10-4-5-13(17-19-12(3)20-24-17)9-16(10)25(22,23)21-15-7-6-14(18)8-11(15)2/h4-9,21H,1-3H3