N-[4-azanyl-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[4-amino-3-(5-methoxy-1,3-benzodioxol-4-yl)phenyl]-2,5-dichloro-benzenesulfonamide Formula: C20H16Cl2N2O5S MolecularWeight: 467.32244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCO2)C3=C(C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl)N

Isomeric SMILES

COC1=C(C2=C(C=C1)OCO2)C3=C(C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl)N

InChI

InChI=1S/C20H16Cl2N2O5S/c1-27-16-6-7-17-20(29-10-28-17)19(16)13-9-12(3-5-15(13)23)24-30(25,26)18-8-11(21)2-4-14(18)22/h2-9,24H,10,23H2,1H3