N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H18N2O5S2 MolecularWeight: 442.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C21H18N2O5S2/c24-21(20-2-1-11-29-20)23-8-7-14-3-4-15(12-17(14)23)22-30(25,26)16-5-6-18-19(13-16)28-10-9-27-18/h1-6,11-13,22H,7-10H2