2-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-allylsulfanylphenyl)-2-oxo-indoline-5-sulfonamide CAS Name: 2-oxo-N-[2-(prop-2-enylthio)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(2-prop-2-enylsulfanylphenyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(allylthio)phenyl]-2-keto-indoline-5-sulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H16N2O3S2/c1-2-9-23-16-6-4-3-5-15(16)19-24(21,22)13-7-8-14-12(10-13)11-17(20)18-14/h2-8,10,19H,1,9,11H2,(H,18,20)