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

Systemtic Name: 2-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S2/c1-10(2)19-26(22,23)12-5-3-11(4-6-12)20-27(24,25)13-7-8-14-15(9-13)18-16(21)17-14/h3-10,19-20H,1-2H3,(H2,17,18,21)