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

Systemtic Name: 4-bromanyl-3-methyl-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NO2)C)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NO2)C)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C17H16BrN3O3S/c1-10-9-14(5-6-15(10)18)25(22,23)21-16-7-4-13(8-11(16)2)17-19-12(3)20-24-17/h4-9,21H,1-3H3