N-(2,3-dihydro-1H-indol-5-ylsulfonyl)-N-(8-iodanylquinolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)-N-(8-iodanylquinolin-3-yl)ethanamide Openeye Name: N-indolin-5-ylsulfonyl-N-(8-iodo-3-quinolyl)acetamide CAS Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)-N-(8-iodo-3-quinolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)-N-(8-iodoquinolin-3-yl)acetamide Traditional Name: N-indolin-5-ylsulfonyl-N-(8-iodo-3-quinolyl)acetamide Formula: C19H16IN3O3S MolecularWeight: 493.31811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN=C2C(=C1)C=CC=C2I)S(=O)(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC(=O)N(C1=CN=C2C(=C1)C=CC=C2I)S(=O)(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C19H16IN3O3S/c1-12(24)23(15-9-14-3-2-4-17(20)19(14)22-11-15)27(25,26)16-5-6-18-13(10-16)7-8-21-18/h2-6,9-11,21H,7-8H2,1H3