3-methyl-2-(5-phenyl-1,2-oxazol-4-yl)benzenesulfonamide

Systemtic Name: 3-methyl-2-(5-phenyl-1,2-oxazol-4-yl)benzenesulfonamide Openeye Name: 3-methyl-2-(5-phenylisoxazol-4-yl)benzenesulfonamide CAS Name: 3-methyl-2-(5-phenyl-4-isoxazolyl)benzenesulfonamide IUPAC Name: 3-methyl-2-(5-phenyl-1,2-oxazol-4-yl)benzenesulfonamide Traditional Name: 3-methyl-2-(5-phenylisoxazol-4-yl)benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-11-6-5-9-14(22(17,19)20)15(11)13-10-18-21-16(13)12-7-3-2-4-8-12/h2-10H,1H3,(H2,17,19,20)