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

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N,2-dimethyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-N,2-dimethyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-N,2-dimethyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N,2-dimethyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-N,2-dimethyl-N-(p-tolyl)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)C

InChI

InChI=1S/C20H22N2O3S/c1-13-6-10-18(11-7-13)22(5)26(23,24)19-12-17(9-8-14(19)2)20-15(3)16(4)21-25-20/h6-12H,1-5H3