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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide CAS Name: N-(2-bromo-4-methylphenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(2-bromo-4-methylphenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=N3)C4CC4)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=N3)C4CC4)C)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-11-3-8-16(15(20)9-11)23-27(24,25)17-10-14(5-4-12(17)2)18-21-19(26-22-18)13-6-7-13/h3-5,8-10,13,23H,6-7H2,1-2H3