4-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(methylsulfamoyl)benzamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C16H18ClN3O4S/c1-9-6-10(2)20-16(22)12(9)8-19-15(21)11-4-5-13(17)14(7-11)25(23,24)18-3/h4-7,18H,8H2,1-3H3,(H,19,21)(H,20,22)