3-[4-(3,4-dichlorophenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(3,4-dichlorophenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-[4-(3,4-dichlorophenyl)oxazol-5-yl]benzenesulfonamide CAS Name: 3-[4-(3,4-dichlorophenyl)-5-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-[4-(3,4-dichlorophenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-benzyl-3-[4-(3,4-dichlorophenyl)oxazol-5-yl]benzenesulfonamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC=C2S(=O)(=O)N)C3=C(N=CO3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC=C2S(=O)(=O)N)C3=C(N=CO3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3S/c23-18-10-9-15(12-19(18)24)21-22(29-13-26-21)16-7-4-8-20(30(25,27)28)17(16)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H2,25,27,28)