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

Systemtic Name: 3-(4-phenyl-1,3-oxazol-5-yl)-2-(phenylsulfanylmethyl)benzenesulfonamide Openeye Name: 3-(4-phenyloxazol-5-yl)-2-(phenylsulfanylmethyl)benzenesulfonamide CAS Name: 3-(4-phenyl-5-oxazolyl)-2-[(phenylthio)methyl]benzenesulfonamide IUPAC Name: 3-(4-phenyl-1,3-oxazol-5-yl)-2-(phenylsulfanylmethyl)benzenesulfonamide Traditional Name: 3-(4-phenyloxazol-5-yl)-2-[(phenylthio)methyl]benzenesulfonamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CSC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S2/c23-29(25,26)20-13-7-12-18(19(20)14-28-17-10-5-2-6-11-17)22-21(24-15-27-22)16-8-3-1-4-9-16/h1-13,15H,14H2,(H2,23,25,26)