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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-bis(chloranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dichloro-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dichloro-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dichloro-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-dichloro-4-methoxy-benzenesulfonamide Formula: C14H11Cl2NO5S MolecularWeight: 376.21184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO5S/c1-20-10-4-5-12(14(16)13(10)15)23(18,19)17-8-2-3-9-11(6-8)22-7-21-9/h2-6,17H,7H2,1H3