N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-methoxy-benzenesulfonamide Formula: C15H13BrClNO5S MolecularWeight: 434.68942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

InChI

InChI=1S/C15H13BrClNO5S/c1-21-13-3-2-9(6-11(13)17)24(19,20)18-12-8-15-14(7-10(12)16)22-4-5-23-15/h2-3,6-8,18H,4-5H2,1H3