N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-keto-indoline-5-sulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)OC1

InChI

InChI=1S/C17H16N2O5S/c20-17-9-11-8-13(3-4-14(11)18-17)25(21,22)19-12-2-5-15-16(10-12)24-7-1-6-23-15/h2-5,8,10,19H,1,6-7,9H2,(H,18,20)