N-[[5-(phenylsulfonylhydrazinylidene)-7,8-dihydro-6H-benzo[7]annulen-9-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[[5-(phenylsulfonylhydrazinylidene)-7,8-dihydro-6H-benzo[7]annulen-9-ylidene]amino]benzenesulfonamide Openeye Name: N-[[5-(benzenesulfonylhydrazono)-7,8-dihydro-6H-benzo[7]annulen-9-ylidene]amino]benzenesulfonamide CAS Name: N-[[5-(benzenesulfonylhydrazinylidene)-7,8-dihydro-6H-benzo[7]annulen-9-ylidene]amino]benzenesulfonamide IUPAC Name: N-[[5-(benzenesulfonylhydrazinylidene)-7,8-dihydro-6H-benzo[7]annulen-9-ylidene]amino]benzenesulfonamide Traditional Name: N-[[5-(besylhydrazono)-7,8-dihydro-6H-benzocyclohepten-9-ylidene]amino]benzenesulfonamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC(=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=CC=C4)C1

InChI

InChI=1S/C23H22N4O4S2/c28-32(29,18-10-3-1-4-11-18)26-24-22-16-9-17-23(21-15-8-7-14-20(21)22)25-27-33(30,31)19-12-5-2-6-13-19/h1-8,10-15,26-27H,9,16-17H2