(3S)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)NC1=O

InChI

InChI=1S/C17H16N2O5S/c1-10-13-7-12(3-4-14(13)19-17(10)20)25(21,22)18-8-11-2-5-15-16(6-11)24-9-23-15/h2-7,10,18H,8-9H2,1H3,(H,19,20)/t10-/m0/s1