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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-2-(phenylmethyl)-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-benzyl-4-(3,4-dichlorophenyl)oxazol-5-yl]benzenesulfonamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-(phenylmethyl)-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-benzyl-4-(3,4-dichlorophenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-benzyl-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=NC(=C(O2)NS(=O)(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=C(O2)NS(=O)(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

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