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5-azanyl-3-(4-bromophenyl)-1-(4-chlorophenyl)sulfonyl-2-(phenylcarbonyl)-2,3-dihydropyrrole-4-carbonitrile

5-azanyl-3-(4-bromophenyl)-1-(4-chlorophenyl)sulfonyl-2-(phenylcarbonyl)-2,3-dihydropyrrole-4-carbonitrile

Systemtic Name:5-azanyl-3-(4-bromophenyl)-1-(4-chlorophenyl)sulfonyl-2-(phenylcarbonyl)-2,3-dihydropyrrole-4-carbonitrile
Openeye Name:5-amino-2-benzoyl-3-(4-bromophenyl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydropyrrole-4-carbonitrile
CAS Name:5-amino-2-benzoyl-3-(4-bromophenyl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydropyrrole-4-carbonitrile
IUPAC Name:5-amino-2-benzoyl-3-(4-bromophenyl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydropyrrole-4-carbonitrile
Traditional Name:2-amino-5-benzoyl-4-(4-bromophenyl)-1-(4-chlorophenyl)sulfonyl-2-pyrroline-3-carbonitrile
Formula: C24H17BrClN3O3S
MolecularWeight: 542.83208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)N)C#N)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)N)C#N)C4=CC=C(C=C4)Br


InChI

InChI=1S/C24H17BrClN3O3S/c25-17-8-6-15(7-9-17)21-20(14-27)24(28)29(22(21)23(30)16-4-2-1-3-5-16)33(31,32)19-12-10-18(26)11-13-19/h1-13,21-22H,28H2


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