N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-11(2)14-6-5-7-15(12(3)4)18(14)22-26(24,25)13-8-9-16-17(10-13)21-19(23)20-16/h5-12,22H,1-4H3,(H2,20,21,23)