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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(chloranyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dichloro-4-ethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dichloro-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dichloro-4-ethoxybenzenesulfonamide Traditional Name: 2,5-dichloro-4-ethoxy-N-piperonyl-benzenesulfonamide Formula: C16H15Cl2NO5S MolecularWeight: 404.265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H15Cl2NO5S/c1-2-22-14-6-12(18)16(7-11(14)17)25(20,21)19-8-10-3-4-13-15(5-10)24-9-23-13/h3-7,19H,2,8-9H2,1H3