N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(chloranyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(chloranyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro-2-methoxybenzenesulfonamide Traditional Name: 3,4-dichloro-2-methoxy-N-piperonyl-benzenesulfonamide Formula: C15H13Cl2NO5S MolecularWeight: 390.23842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13Cl2NO5S/c1-21-15-13(5-3-10(16)14(15)17)24(19,20)18-7-9-2-4-11-12(6-9)23-8-22-11/h2-6,18H,7-8H2,1H3