[4-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C20H15N4O5S- MolecularWeight: 423.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C20H16N4O5S/c25-17(14-2-7-18-19(12-14)29-13-28-18)8-11-21-15-3-5-16(6-4-15)30(26,27)24-20-22-9-1-10-23-20/h1-12H,13H2,(H2,21,22,23,24,25)/p-1