2-[2-(3-chloranylphenoxy)propanoyl]-N-(1,3-thiazol-2-yl)-1,3-dihydroisoindole-5-sulfonamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)propanoyl]-N-(1,3-thiazol-2-yl)-1,3-dihydroisoindole-5-sulfonamide Openeye Name: 2-[2-(3-chlorophenoxy)propanoyl]-N-thiazol-2-yl-isoindoline-5-sulfonamide CAS Name: 2-[2-(3-chlorophenoxy)-1-oxopropyl]-N-(2-thiazolyl)-1,3-dihydroisoindole-5-sulfonamide IUPAC Name: 2-[2-(3-chlorophenoxy)propanoyl]-N-(1,3-thiazol-2-yl)-1,3-dihydroisoindole-5-sulfonamide Traditional Name: 2-[2-(3-chlorophenoxy)propanoyl]-N-thiazol-2-yl-isoindoline-5-sulfonamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-13(28-17-4-2-3-16(21)10-17)19(25)24-11-14-5-6-18(9-15(14)12-24)30(26,27)23-20-22-7-8-29-20/h2-10,13H,11-12H2,1H3,(H,22,23)