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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=CS3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=CS3)OC4=CC(=CC=C4)Cl

InChI

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