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

Systemtic Name: N-[6-(3-chloranyl-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(3-chloro-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(3-chloro-4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(3-chloro-4-methylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(3-chloro-4-methyl-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3)Cl

InChI

InChI=1S/C20H16ClNO4S/c1-13-7-8-14(9-17(13)21)16-10-19-20(26-12-25-19)11-18(16)22-27(23,24)15-5-3-2-4-6-15/h2-11,22H,12H2,1H3