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

Systemtic Name: 4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-naphthalen-1-yl-3-oxoprop-1-enyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(1-naphthyl)prop-1-enyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H18N4O3S/c28-22(21-8-3-6-17-5-1-2-7-20(17)21)13-16-24-18-9-11-19(12-10-18)31(29,30)27-23-25-14-4-15-26-23/h1-16,24H,(H,25,26,27)/b16-13-