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N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide
Openeye Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide
CAS Name:N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[(Z)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide
IUPAC Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-naphthalen-1-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide
Traditional Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-keto-3-(1-naphthyl)prop-1-enyl]amino]benzenesulfonamide
Formula: C25H22N4O5S
MolecularWeight: 490.53098
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=CC4=CC=CC=C43)OC


Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=CC4=CC=CC=C43)OC


InChI

InChI=1S/C25H22N4O5S/c1-33-24-16-23(27-25(28-24)34-2)29-35(31,32)19-12-10-18(11-13-19)26-15-14-22(30)21-9-5-7-17-6-3-4-8-20(17)21/h3-16,26H,1-2H3,(H,27,28,29)/b15-14-


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