N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methoxy-benzenesulfonamide Formula: C15H13BrN2O5S MolecularWeight: 413.24312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C15H13BrN2O5S/c1-21-11-2-4-12(5-3-11)24(19,20)18-17-8-10-6-14-15(7-13(10)16)23-9-22-14/h2-8,18H,9H2,1H3/b17-8-