N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c19-21(20,14-9-2-1-3-10-14)18-17-16-12-6-8-13-7-4-5-11-15(13)16/h1-5,7,9-11,18H,6,8,12H2/b17-16-