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

Systemtic Name: N-(4-phenylazanylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-anilinophenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(4-anilinophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-anilinophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-anilinophenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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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=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c31-34(32,30-24-15-13-23(14-16-24)29-22-9-5-2-6-10-22)25-17-11-21(12-18-25)27-28-19-26(33-27)20-7-3-1-4-8-20/h1-19,29-30H