6-methyl-2-oxidanylidene-N-(3-sulfamoylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 6-methyl-2-oxidanylidene-N-(3-sulfamoylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 6-methyl-2-oxo-N-(3-sulfamoylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 6-methyl-2-oxo-N-(3-sulfamoylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 6-methyl-2-oxo-N-(3-sulfamoylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-6-methyl-N-(3-sulfamoylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H14N4O5S2 MolecularWeight: 382.41476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N)NC(=O)N2

InChI

InChI=1S/C14H14N4O5S2/c1-8-5-11-12(17-14(19)16-11)7-13(8)25(22,23)18-9-3-2-4-10(6-9)24(15,20)21/h2-7,18H,1H3,(H2,15,20,21)(H2,16,17,19)