3-(dimethylsulfamoyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC=CC=N2

InChI

InChI=1S/C16H18N4O3S/c1-12(15-9-4-5-10-17-15)18-19-16(21)13-7-6-8-14(11-13)24(22,23)20(2)3/h4-11H,1-3H3,(H,19,21)/b18-12-