N-(2-azanyl-4-methyl-pentyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2)N

InChI

InChI=1S/C13H20N4O3S/c1-8(2)5-9(14)7-15-21(19,20)10-3-4-11-12(6-10)17-13(18)16-11/h3-4,6,8-9,15H,5,7,14H2,1-2H3,(H2,16,17,18)