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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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