N3-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzene-1,3-disulfonamide CAS Name: N3-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzene-1,3-disulfonamide Formula: C18H16FN3O6S3 MolecularWeight: 485.529543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16FN3O6S3/c19-13-8-10-14(11-9-13)30(25,26)21-17-6-1-2-7-18(17)22-31(27,28)16-5-3-4-15(12-16)29(20,23)24/h1-12,21-22H,(H2,20,23,24)