N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4Cl)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4Cl)OCCO5

InChI

InChI=1S/C23H19ClN2O5S/c24-18-13-21-22(31-11-10-30-21)14-19(18)25-23(27)16-5-3-6-17(12-16)32(28,29)26-9-8-15-4-1-2-7-20(15)26/h1-7,12-14H,8-11H2,(H,25,27)