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methyl 1-(3-fluorophenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate

methyl 1-(3-fluorophenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate

Systemtic Name:methyl 1-(3-fluorophenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Openeye Name:methyl 1-(3-fluorobenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
CAS Name:1-[(3-fluorophenyl)-oxomethyl]-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
IUPAC Name:methyl 1-(3-fluorobenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Traditional Name:1-(3-fluorobenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
Formula: C25H23FN2O6S
MolecularWeight: 498.523323
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2C(=O)OC)C(=O)C4=CC(=CC=C4)F


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2C(=O)OC)C(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C25H23FN2O6S/c1-33-20-10-12-21(13-11-20)35(31,32)28-15-18-6-3-4-9-22(18)27(16-23(28)25(30)34-2)24(29)17-7-5-8-19(26)14-17/h3-14,23H,15-16H2,1-2H3


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