N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)N(C1=O)C

InChI

InChI=1S/C19H20N4O4S/c1-21-16-10-5-13(12-17(16)22(2)19(21)25)20-28(26,27)15-8-6-14(7-9-15)23-11-3-4-18(23)24/h5-10,12,20H,3-4,11H2,1-2H3