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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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