4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-nitro-benzenesulfonamide Formula: C15H13BrN2O7S MolecularWeight: 445.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O7S/c16-11-7-15-14(23-3-4-24-15)5-9(11)8-25-13-2-1-10(26(17,21)22)6-12(13)18(19)20/h1-2,5-7H,3-4,8H2,(H2,17,21,22)