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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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