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(4Z)-4-[4-(4-bromophenyl)phenyl]-4-hydroxyimino-N-methylsulfonyl-2-(phenylsulfanylmethyl)butanamide

(4Z)-4-[4-(4-bromophenyl)phenyl]-4-hydroxyimino-N-methylsulfonyl-2-(phenylsulfanylmethyl)butanamide

Systemtic Name:(4Z)-4-[4-(4-bromophenyl)phenyl]-4-hydroxyimino-N-methylsulfonyl-2-(phenylsulfanylmethyl)butanamide
Openeye Name:(4Z)-4-[4-(4-bromophenyl)phenyl]-4-hydroxyimino-N-methylsulfonyl-2-(phenylsulfanylmethyl)butanamide
CAS Name:(4Z)-4-[4-(4-bromophenyl)phenyl]-4-hydroxyimino-N-methylsulfonyl-2-[(phenylthio)methyl]butanamide
IUPAC Name:(4Z)-4-[4-(4-bromophenyl)phenyl]-4-hydroxyimino-N-methylsulfonyl-2-(phenylsulfanylmethyl)butanamide
Traditional Name:(4Z)-4-[4-(4-bromophenyl)phenyl]-4-hydroximino-N-mesyl-2-[(phenylthio)methyl]butyramide
Formula: C24H23BrN2O4S2
MolecularWeight: 547.48442
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C(CC(=NO)C1=CC=C(C=C1)C2=CC=C(C=C2)Br)CSC3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)NC(=O)C(C/C(=N/O)/C1=CC=C(C=C1)C2=CC=C(C=C2)Br)CSC3=CC=CC=C3


InChI

InChI=1S/C24H23BrN2O4S2/c1-33(30,31)27-24(28)20(16-32-22-5-3-2-4-6-22)15-23(26-29)19-9-7-17(8-10-19)18-11-13-21(25)14-12-18/h2-14,20,29H,15-16H2,1H3,(H,27,28)/b26-23-


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