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

Systemtic Name: 3-[[2-[2-(1H-benzimidazol-4-yl)ethoxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[2-(1H-benzimidazol-4-yl)ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[2-(1H-benzimidazol-4-yl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[2-(1H-benzimidazol-4-yl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[2-[2-(1H-benzimidazol-4-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=C(C(=C1)OCCC2=C3C(=CC=C2)NC=N3)S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1=CC=C(C(=C1)OCCC2=C3C(=CC=C2)NC=N3)S(=O)(=O)NC(CC(=O)O)C=O

InChI

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