1-azanyl-3-(3-azanylphenoxy)sulfonylsulfonylsulfonyloxy-benzene

Systemtic Name: 1-azanyl-3-(3-azanylphenoxy)sulfonylsulfonylsulfonyloxy-benzene Openeye Name: 1-amino-3-(3-aminophenoxy)sulfonylsulfonylsulfonyloxy-benzene CAS Name: 1-amino-3-(3-aminophenoxy)sulfonylsulfonylsulfonyloxybenzene IUPAC Name: 1-amino-3-(3-aminophenoxy)sulfonylsulfonylsulfonyloxybenzene Traditional Name: 1-amino-3-(3-aminophenoxy)sulfonylsulfonylsulfonyloxy-benzene Formula: C12H12N2O8S3 MolecularWeight: 408.42728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OS(=O)(=O)S(=O)(=O)S(=O)(=O)OC2=CC=CC(=C2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OS(=O)(=O)S(=O)(=O)S(=O)(=O)OC2=CC=CC(=C2)N)N

InChI

InChI=1S/C12H12N2O8S3/c13-9-3-1-5-11(7-9)21-23(15,16)25(19,20)24(17,18)22-12-6-2-4-10(14)8-12/h1-8H,13-14H2