3-(diethylsulfamoyl)-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3

InChI

InChI=1S/C23H24N4O3S/c1-3-27(4-2)31(29,30)20-14-10-13-19(17-20)23(28)26-25-22(18-11-6-5-7-12-18)21-15-8-9-16-24-21/h5-17H,3-4H2,1-2H3,(H,26,28)/b25-22-