N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C14H12ClNO5S MolecularWeight: 341.76678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12ClNO5S/c1-19-12-4-2-9(15)6-14(12)22(17,18)16-10-3-5-11-13(7-10)21-8-20-11/h2-7,16H,8H2,1H3