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

Systemtic Name: 4-[[(Z)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C20H18N4O4S/c1-28-17-5-2-4-15(14-17)19(25)10-13-21-16-6-8-18(9-7-16)29(26,27)24-20-22-11-3-12-23-20/h2-14,21H,1H3,(H,22,23,24)/b13-10-