4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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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)NC4=NC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\NC3=CC=C(C=C3)S(=O)(=O)NC4=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/h1-12,21H,13H2,(H,22,23,24)/b11-8-