N-(5-chloranyl-1,3-benzoxazol-2-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C15H13ClN2O5S/c1-21-13-6-4-10(8-14(13)22-2)24(19,20)18-15-17-11-7-9(16)3-5-12(11)23-15/h3-8H,1-2H3,(H,17,18)