N-[6-[3,5-bis(chloranyl)-4-methyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[6-[3,5-bis(chloranyl)-4-methyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(3,5-dichloro-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(3,5-dichloro-4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(3,5-dichloro-4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(3,5-dichloro-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C20H15Cl2NO4S MolecularWeight: 436.3084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3)Cl

InChI

InChI=1S/C20H15Cl2NO4S/c1-12-16(21)7-13(8-17(12)22)15-9-19-20(27-11-26-19)10-18(15)23-28(24,25)14-5-3-2-4-6-14/h2-10,23H,11H2,1H3