2-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-5-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O5S/c1-10-7-11(2)20-17(23)14(10)9-19-16(22)13-8-12(5-6-15(13)18)27(24,25)21(3)26-4/h5-8H,9H2,1-4H3,(H,19,22)(H,20,23)