N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)acetamide Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C23H19ClN2O6S/c24-18-12-17(33(28,29)26-10-9-15-3-1-2-4-19(15)26)6-8-20(18)30-13-23(27)25-16-5-7-21-22(11-16)32-14-31-21/h1-8,11-12H,9-10,13-14H2,(H,25,27)