N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-piperonyl-indoline-5-sulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O5S/c1-19-14-4-3-13(7-12(14)8-17(19)20)25(21,22)18-9-11-2-5-15-16(6-11)24-10-23-15/h2-7,18H,8-10H2,1H3