N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-methoxy-benzenesulfonamide Formula: C14H12ClNO5S MolecularWeight: 341.76678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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