N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NS(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3C1

InChI

InChI=1S/C17H18N2O2S/c20-22(21,15-10-2-1-3-11-15)19-18-17-13-7-5-9-14-8-4-6-12-16(14)17/h1-4,6,8,10-12,19H,5,7,9,13H2/b18-17-