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ethyl (6E)-N-(phenylsulfonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

ethyl (6E)-N-(phenylsulfonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name:ethyl (6E)-N-(phenylsulfonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
Openeye Name:ethyl (6E)-N-(benzenesulfonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
CAS Name:(6E)-N-(benzenesulfonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester
IUPAC Name:ethyl (6E)-N-(benzenesulfonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
Traditional Name:(6E)-N-besyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester
Formula: C23H22N2O3S
MolecularWeight: 406.49738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)C1=CC=CC=C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2


Isomeric SMILES

CCO/C(=N/S(=O)(=O)C1=CC=CC=C1)/N2CC3=CC=CC=C3C4=CC=CC=C4C2


InChI

InChI=1S/C23H22N2O3S/c1-2-28-23(24-29(26,27)20-12-4-3-5-13-20)25-16-18-10-6-8-14-21(18)22-15-9-7-11-19(22)17-25/h3-15H,2,16-17H2,1H3/b24-23+


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