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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-indan-5-yl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-indan-5-yl-2-phenyl-ethenesulfonamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c19-21(20,12-11-14-5-2-1-3-6-14)18-17-10-9-15-7-4-8-16(15)13-17/h1-3,5-6,9-13,18H,4,7-8H2/b12-11+