4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14N4O3S2/c22-16(13-2-1-8-18-12-13)7-9-19-14-3-5-15(6-4-14)26(23,24)21-17-20-10-11-25-17/h1-12,19H,(H,20,21)/b9-7-