quinolin-8-yl 2-(1H-benzimidazol-2-ylsulfonyl)ethanoate

Systemtic Name: quinolin-8-yl 2-(1H-benzimidazol-2-ylsulfonyl)ethanoate Openeye Name: 8-quinolyl 2-(1H-benzimidazol-2-ylsulfonyl)acetate CAS Name: 2-(1H-benzimidazol-2-ylsulfonyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(1H-benzimidazol-2-ylsulfonyl)acetate Traditional Name: 2-(1H-benzimidazol-2-ylsulfonyl)acetic acid 8-quinolyl ester Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)CC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)CC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N3O4S/c22-16(25-15-9-3-5-12-6-4-10-19-17(12)15)11-26(23,24)18-20-13-7-1-2-8-14(13)21-18/h1-10H,11H2,(H,20,21)