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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methyl-3-sulfamoyl-benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-9-4-5-12(7-14(9)24(17,22)23)15(20)18-8-13-10(2)6-11(3)19-16(13)21/h4-7H,8H2,1-3H3,(H,18,20)(H,19,21)(H2,17,22,23)