N-[3-(methylsulfonylamino)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[3-(methanesulfonamido)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-[3-(methanesulfonamido)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-[3-(methanesulfonamido)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-[3-(methanesulfonamido)phenyl]-3-nitro-benzenesulfonamide Formula: C13H13N3O7S2 MolecularWeight: 387.38822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O7S2/c1-24(20,21)14-9-3-2-4-10(7-9)15-25(22,23)11-5-6-13(17)12(8-11)16(18)19/h2-8,14-15,17H,1H3