4-chloranyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-chloro-N-[(3,5-dimethylisoxazol-4-yl)methyl]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-chloro-N-[(3,5-dimethyl-4-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-chloro-N-[(3,5-dimethylisoxazol-4-yl)methyl]benzenesulfonamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-13-20(15(3)27-22-13)12-23(18-8-4-16(5-9-18)14(2)24)28(25,26)19-10-6-17(21)7-11-19/h4-11H,12H2,1-3H3