11-(4-fluorophenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(4-fluorophenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(4-fluorophenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(4-fluorophenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(4-fluorophenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(4-fluorophenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Formula: C20H16FNO2S MolecularWeight: 353.409943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FNO2S/c21-17-11-13-18(14-12-17)25(23,24)22-19-7-3-1-5-15(19)9-10-16-6-2-4-8-20(16)22/h1-8,11-14H,9-10H2