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

Systemtic Name: 11-(4-methoxyphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(4-methoxyphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(4-methoxyphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(4-methoxyphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(4-methoxyphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C21H19NO3S/c1-25-18-12-14-19(15-13-18)26(23,24)22-20-8-4-2-6-16(20)10-11-17-7-3-5-9-21(17)22/h2-9,12-15H,10-11H2,1H3