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

Systemtic Name: 4-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-sulfamoyl-benzamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-8-5-9(2)19-15(21)11(8)7-18-14(20)10-3-4-12(16)13(6-10)24(17,22)23/h3-6H,7H2,1-2H3,(H,18,20)(H,19,21)(H2,17,22,23)