(2E)-N-[2-[(4-aminophenyl)disulfanyl]ethyl]-3-(4-bromophenyl)-2-hydroxyimino-propanamide

Systemtic Name: (2E)-N-[2-[(4-aminophenyl)disulfanyl]ethyl]-3-(4-bromophenyl)-2-hydroxyimino-propanamide Openeye Name: (2E)-N-[2-[(4-aminophenyl)disulfanyl]ethyl]-3-(4-bromophenyl)-2-hydroxyimino-propanamide CAS Name: (2E)-N-[2-[(4-aminophenyl)disulfanyl]ethyl]-3-(4-bromophenyl)-2-hydroxyiminopropanamide IUPAC Name: (2E)-N-[2-[(4-aminophenyl)disulfanyl]ethyl]-3-(4-bromophenyl)-2-hydroxyiminopropanamide Traditional Name: (2E)-N-[2-[(4-aminophenyl)disulfanyl]ethyl]-3-(4-bromophenyl)-2-hydroximino-propionamide Formula: C17H18BrN3O2S2 MolecularWeight: 440.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)C(=O)NCCSSC2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC(=CC=C1C/C(=N\O)/C(=O)NCCSSC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C17H18BrN3O2S2/c18-13-3-1-12(2-4-13)11-16(21-23)17(22)20-9-10-24-25-15-7-5-14(19)6-8-15/h1-8,23H,9-11,19H2,(H,20,22)/b21-16+