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

Systemtic Name: N-(2-cyanophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(2-cyanophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(2-cyanophenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H15N3O3S/c23-14-18-8-4-5-9-20(18)25-29(26,27)19-12-10-17(11-13-19)22-24-15-21(28-22)16-6-2-1-3-7-16/h1-13,15,25H