5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-2-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C18H19N3O3S/c1-11-8-9-15(18-13(3)14(4)20-24-18)10-16(11)25(22,23)21-17-7-5-6-12(2)19-17/h5-10H,1-4H3,(H,19,21)