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

Systemtic Name: N-[6-(3-chloranyl-4-methoxy-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(3-chloro-4-methoxy-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(3-chloro-4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(3-chloro-4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(3-chloro-4-methoxy-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C20H16ClNO5S MolecularWeight: 417.86274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3)Cl

InChI

InChI=1S/C20H16ClNO5S/c1-25-18-8-7-13(9-16(18)21)15-10-19-20(27-12-26-19)11-17(15)22-28(23,24)14-5-3-2-4-6-14/h2-11,22H,12H2,1H3