2-[[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[[2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]phenyl]disulfanyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]-N-hydroxy-benzeneamine oxide Formula: C21H19N3O6S3 MolecularWeight: 505.58706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C21H19N3O6S3/c1-14(25)23-33(29,30)16-12-10-15(11-13-16)22-21(26)17-6-2-4-8-19(17)31-32-20-9-5-3-7-18(20)24(27)28/h2-13,24,27H,1H3,(H,22,26)(H,23,25)