4-azanylperoxysulfanyl-N-(3-bromanyl-5-methyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-azanylperoxysulfanyl-N-(3-bromanyl-5-methyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-aminoperoxysulfanyl-N-(3-bromo-5-methyl-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-[(3-bromo-5-methyl-1H-indol-7-yl)sulfamoyl]benzenesulfenic acid aminooxy ester IUPAC Name: 4-aminoperoxysulfanyl-N-(3-bromo-5-methyl-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-(aminoperoxythio)-N-(3-bromo-5-methyl-1H-indol-7-yl)benzenesulfonamide Formula: C15H14BrN3O4S2 MolecularWeight: 444.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=C(C=C3)SOON

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=C(C=C3)SOON

InChI

InChI=1S/C15H14BrN3O4S2/c1-9-6-12-13(16)8-18-15(12)14(7-9)19-25(20,21)11-4-2-10(3-5-11)24-23-22-17/h2-8,18-19H,17H2,1H3