2,3-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: 2,3-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: 2,3-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzenesulfonamide Traditional Name: 2,3-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzenesulfonamide Formula: C15H13Cl2NO5S MolecularWeight: 390.23842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO5S/c1-21-11-4-5-13(15(17)14(11)16)24(19,20)18-9-2-3-10-12(8-9)23-7-6-22-10/h2-5,8,18H,6-7H2,1H3