N-(cyanomethyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenyl-benzenesulfonamide

Systemtic Name: N-(cyanomethyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenyl-benzenesulfonamide Openeye Name: N-(cyanomethyl)-N-(3,4-dimethylisoxazol-5-yl)-2-phenyl-benzenesulfonamide CAS Name: N-(cyanomethyl)-N-(3,4-dimethyl-5-isoxazolyl)-2-phenylbenzenesulfonamide IUPAC Name: N-(cyanomethyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide Traditional Name: N-(cyanomethyl)-N-(3,4-dimethylisoxazol-5-yl)-2-phenyl-benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N(CC#N)S(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(ON=C1C)N(CC#N)S(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-14-15(2)21-25-19(14)22(13-12-20)26(23,24)18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11H,13H2,1-2H3