N-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(4-methyl-3-sulfamoyl-phenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H14N4O5S2 MolecularWeight: 382.41476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N

InChI

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