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

Systemtic Name: 3-(4-cyanophenyl)-2-(5-methyl-1,2-oxazol-4-yl)benzenesulfonamide Openeye Name: 3-(4-cyanophenyl)-2-(5-methylisoxazol-4-yl)benzenesulfonamide CAS Name: 3-(4-cyanophenyl)-2-(5-methyl-4-isoxazolyl)benzenesulfonamide IUPAC Name: 3-(4-cyanophenyl)-2-(5-methyl-1,2-oxazol-4-yl)benzenesulfonamide Traditional Name: 3-(4-cyanophenyl)-2-(5-methylisoxazol-4-yl)benzenesulfonamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O3S/c1-11-15(10-20-23-11)17-14(3-2-4-16(17)24(19,21)22)13-7-5-12(9-18)6-8-13/h2-8,10H,1H3,(H2,19,21,22)