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3-(4-bromophenyl)-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-cyclohexa-1,5-diene-1-sulfonamide

3-(4-bromophenyl)-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name:3-(4-bromophenyl)-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-cyclohexa-1,5-diene-1-sulfonamide
Openeye Name:3-(4-bromophenyl)-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide
CAS Name:3-(4-bromophenyl)-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-1-cyclohexa-1,5-dienesulfonamide
IUPAC Name:3-(4-bromophenyl)-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide
Traditional Name:3-(4-bromophenyl)-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide
Formula: C21H17BrClN3O3S
MolecularWeight: 506.79998
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C(C1(C2=CC=C(C=C2)Br)O)C3=NC=CN3)S(=O)(=O)N)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1C=C(C(=C(C1(C2=CC=C(C=C2)Br)O)C3=NC=CN3)S(=O)(=O)N)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H17BrClN3O3S/c22-15-5-3-14(4-6-15)21(27)10-9-17(13-1-7-16(23)8-2-13)19(30(24,28)29)18(21)20-25-11-12-26-20/h1-9,11-12,27H,10H2,(H,25,26)(H2,24,28,29)


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