3-[4-(3-chloranyl-4-methyl-phenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(3-chloranyl-4-methyl-phenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-[4-(3-chloro-4-methyl-phenyl)oxazol-5-yl]benzenesulfonamide CAS Name: 3-[4-(3-chloro-4-methylphenyl)-5-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-[4-(3-chloro-4-methylphenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-benzyl-3-[4-(3-chloro-4-methyl-phenyl)oxazol-5-yl]benzenesulfonamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-15-10-11-17(13-20(15)24)22-23(29-14-26-22)18-8-5-9-21(30(25,27)28)19(18)12-16-6-3-2-4-7-16/h2-11,13-14H,12H2,1H3,(H2,25,27,28)