4-azanylperoxysulfanyl-N-(3-chloranyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-azanylperoxysulfanyl-N-(3-chloranyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-aminoperoxysulfanyl-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzenesulfenic acid aminooxy ester IUPAC Name: 4-aminoperoxysulfanyl-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-(aminoperoxythio)-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)SOON)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)SOON)NC=C2Cl

InChI

InChI=1S/C14H12ClN3O4S2/c15-12-8-17-14-11(12)2-1-3-13(14)18-24(19,20)10-6-4-9(5-7-10)23-22-21-16/h1-8,17-18H,16H2