N-methyl-N-(1-methyl-6-sulfamoyl-2H-pyridin-5-yl)ethanamide

Systemtic Name: N-methyl-N-(1-methyl-6-sulfamoyl-2H-pyridin-5-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-6-sulfamoyl-2H-pyridin-5-yl)acetamide CAS Name: N-methyl-N-(1-methyl-6-sulfamoyl-2H-pyridin-5-yl)acetamide IUPAC Name: N-methyl-N-(1-methyl-6-sulfamoyl-2H-pyridin-5-yl)acetamide Traditional Name: N-methyl-N-(1-methyl-6-sulfamoyl-2H-pyridin-5-yl)acetamide Formula: C9H15N3O3S MolecularWeight: 245.2987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(N(CC=C1)C)S(=O)(=O)N

Isomeric SMILES

CC(=O)N(C)C1=C(N(CC=C1)C)S(=O)(=O)N

InChI

InChI=1S/C9H15N3O3S/c1-7(13)12(3)8-5-4-6-11(2)9(8)16(10,14)15/h4-5H,6H2,1-3H3,(H2,10,14,15)