N-[3-(methylsulfonylamino)-4-nitro-phenyl]methanesulfonamide

Systemtic Name: N-[3-(methylsulfonylamino)-4-nitro-phenyl]methanesulfonamide Openeye Name: N-[3-(methanesulfonamido)-4-nitro-phenyl]methanesulfonamide CAS Name: N-[3-(methanesulfonamido)-4-nitrophenyl]methanesulfonamide IUPAC Name: N-[3-(methanesulfonamido)-4-nitrophenyl]methanesulfonamide Traditional Name: N-[3-(methanesulfonamido)-4-nitro-phenyl]methanesulfonamide Formula: C8H11N3O6S2 MolecularWeight: 309.31944

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C8H11N3O6S2/c1-18(14,15)9-6-3-4-8(11(12)13)7(5-6)10-19(2,16)17/h3-5,9-10H,1-2H3