N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-5-sulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H16N2O4S/c19-23(20,13-2-3-14-11(9-13)5-6-17-14)18-12-1-4-15-16(10-12)22-8-7-21-15/h1-4,9-10,17-18H,5-8H2