N-(3-methyl-7-methylsulfonyl-4-oxidanyl-2-oxidanylidene-1H-benzimidazol-5-yl)propanamide

Systemtic Name: N-(3-methyl-7-methylsulfonyl-4-oxidanyl-2-oxidanylidene-1H-benzimidazol-5-yl)propanamide Openeye Name: N-(4-hydroxy-3-methyl-7-methylsulfonyl-2-oxo-1H-benzimidazol-5-yl)propanamide CAS Name: N-(4-hydroxy-3-methyl-7-methylsulfonyl-2-oxo-1H-benzimidazol-5-yl)propanamide IUPAC Name: N-(4-hydroxy-3-methyl-7-methylsulfonyl-2-oxo-1H-benzimidazol-5-yl)propanamide Traditional Name: N-(4-hydroxy-2-keto-7-mesyl-3-methyl-1H-benzimidazol-5-yl)propionamide Formula: C12H15N3O5S MolecularWeight: 313.3296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C2C(=C1O)N(C(=O)N2)C)S(=O)(=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=C2C(=C1O)N(C(=O)N2)C)S(=O)(=O)C

InChI

InChI=1S/C12H15N3O5S/c1-4-8(16)13-6-5-7(21(3,19)20)9-10(11(6)17)15(2)12(18)14-9/h5,17H,4H2,1-3H3,(H,13,16)(H,14,18)