2-oxidanylidene-N-[4-(sulfamoylmethyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H14N4O5S2/c15-24(20,21)8-9-1-3-10(4-2-9)18-25(22,23)11-5-6-12-13(7-11)17-14(19)16-12/h1-7,18H,8H2,(H2,15,20,21)(H2,16,17,19)