1-[2-(4-chloranylphenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O4S2/c20-14-1-3-15(4-2-14)27-12-18(24)23-9-7-13-11-16(5-6-17(13)23)29(25,26)22-19-21-8-10-28-19/h1-6,8,10-11H,7,9,12H2,(H,21,22)