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

Systemtic Name: 4-cyano-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-cyano-N-[(3-methylisoxazol-5-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-cyano-N-[(3-methyl-5-isoxazolyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-cyano-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-cyano-N-[(3-methylisoxazol-5-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NOC(=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O3S/c1-14-11-17(24-20-14)13-21(16-5-3-2-4-6-16)25(22,23)18-9-7-15(12-19)8-10-18/h2-11H,13H2,1H3