N-(5-chloranyl-1,3-benzoxazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3S/c15-10-5-6-13-12(7-10)17-14(21-13)18-22(19,20)8-9-3-1-2-4-11(9)16/h1-7H,8H2,(H,17,18)