11-(phenylsulfonyl)-5,6-dihydrobenzo[b][1,4]benzodiazepine

Systemtic Name: 11-(phenylsulfonyl)-5,6-dihydrobenzo[b][1,4]benzodiazepine Openeye Name: 11-(benzenesulfonyl)-5,6-dihydrobenzo[b][1,4]benzodiazepine CAS Name: 11-(benzenesulfonyl)-5,6-dihydrobenzo[b][1,4]benzodiazepine IUPAC Name: 11-(benzenesulfonyl)-5,6-dihydrobenzo[b][1,4]benzodiazepine Traditional Name: 11-besyl-5,6-dihydrobenzo[b][1,4]benzodiazepine Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3N1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C3N1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-24(23,16-9-2-1-3-10-16)21-18-12-6-4-8-15(18)14-20-17-11-5-7-13-19(17)21/h1-13,20H,14H2