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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-5-methyl-N-piperonyl-benzenesulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13Cl2NO4S/c1-9-4-15(12(17)6-11(9)16)23(19,20)18-7-10-2-3-13-14(5-10)22-8-21-13/h2-6,18H,7-8H2,1H3