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1,3-dimethyl-N-(4-methylpyridin-2-yl)-2-oxidanylidene-benzimidazole-5-sulfonamide

1,3-dimethyl-N-(4-methylpyridin-2-yl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:1,3-dimethyl-N-(4-methylpyridin-2-yl)-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:1,3-dimethyl-N-(4-methyl-2-pyridyl)-2-oxo-benzimidazole-5-sulfonamide
CAS Name:1,3-dimethyl-N-(4-methyl-2-pyridinyl)-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:1,3-dimethyl-N-(4-methylpyridin-2-yl)-2-oxobenzimidazole-5-sulfonamide
Traditional Name:2-keto-1,3-dimethyl-N-(4-methyl-2-pyridyl)benzimidazole-5-sulfonamide
Formula: C15H16N4O3S
MolecularWeight: 332.37754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


Isomeric SMILES

CC1=CC(=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


InChI

InChI=1S/C15H16N4O3S/c1-10-6-7-16-14(8-10)17-23(21,22)11-4-5-12-13(9-11)19(3)15(20)18(12)2/h4-9H,1-3H3,(H,16,17)


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