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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Cl

InChI

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