3-[[2-[2-(benzimidazol-1-yl)ethoxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[2-[2-(benzimidazol-1-yl)ethoxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[2-(benzimidazol-1-yl)ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[2-(1-benzimidazolyl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[2-(benzimidazol-1-yl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[2-[2-(benzimidazol-1-yl)ethoxy]phenyl]sulfonylamino]-4-keto-butyric acid Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCOC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCOC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C19H19N3O6S/c23-12-14(11-19(24)25)21-29(26,27)18-8-4-3-7-17(18)28-10-9-22-13-20-15-5-1-2-6-16(15)22/h1-8,12-14,21H,9-11H2,(H,24,25)