N-[(E)-2,3-dihydroinden-1-ylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]benzenesulfonamide Openeye Name: N-[(E)-indan-1-ylideneamino]benzenesulfonamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]benzenesulfonamide Traditional Name: N-[(E)-indan-1-ylideneamino]benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NS(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C15H14N2O2S/c18-20(19,13-7-2-1-3-8-13)17-16-15-11-10-12-6-4-5-9-14(12)15/h1-9,17H,10-11H2/b16-15+