(E)-N-(2,3-dihydro-1H-indol-5-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-indol-5-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-indolin-5-yl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2,3-dihydro-1H-indol-5-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(2,3-dihydro-1H-indol-5-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-indolin-5-yl-2-phenyl-ethenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c19-21(20,11-9-13-4-2-1-3-5-13)18-15-6-7-16-14(12-15)8-10-17-16/h1-7,9,11-12,17-18H,8,10H2/b11-9+