2-azanyl-1-[[3-[fluorosulfonylsulfonyl(methyl)amino]phenyl]sulfonylamino]-4-nitro-benzene

Systemtic Name: 2-azanyl-1-[[3-[fluorosulfonylsulfonyl(methyl)amino]phenyl]sulfonylamino]-4-nitro-benzene Openeye Name: 2-amino-1-[[3-[fluorosulfonylsulfonyl(methyl)amino]phenyl]sulfonylamino]-4-nitro-benzene CAS Name: 2-amino-1-[[3-[fluorosulfonylsulfonyl(methyl)amino]phenyl]sulfonylamino]-4-nitrobenzene IUPAC Name: 2-amino-1-[[3-[fluorosulfonylsulfonyl(methyl)amino]phenyl]sulfonylamino]-4-nitrobenzene Traditional Name: 2-amino-1-[[3-[fluorosulfonylsulfonyl(methyl)amino]phenyl]sulfonylamino]-4-nitro-benzene Formula: C13H13FN4O8S3 MolecularWeight: 468.457723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N)S(=O)(=O)S(=O)(=O)F

Isomeric SMILES

CN(C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N)S(=O)(=O)S(=O)(=O)F

InChI

InChI=1S/C13H13FN4O8S3/c1-17(29(25,26)28(14,23)24)9-3-2-4-11(7-9)27(21,22)16-13-6-5-10(18(19)20)8-12(13)15/h2-8,16H,15H2,1H3