N-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(chloranyl)-3,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(chloranyl)-3,6-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dichloro-3,6-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dichloro-3,6-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dichloro-3,6-dimethylbenzenesulfonamide Traditional Name: 2,5-dichloro-3,6-dimethyl-N-piperonyl-benzenesulfonamide Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO4S/c1-9-5-12(17)10(2)16(15(9)18)24(20,21)19-7-11-3-4-13-14(6-11)23-8-22-13/h3-6,19H,7-8H2,1-2H3