N-[1-(cyclohexylsulfamoyl)propan-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylsulfamoyl)propan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(cyclohexylsulfamoyl)-1-methyl-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(cyclohexylsulfamoyl)propan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(cyclohexylsulfamoyl)propan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(cyclohexylsulfamoyl)-1-methyl-ethyl]-2-nitro-benzenesulfonamide Formula: C15H23N3O6S2 MolecularWeight: 405.48962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CS(=O)(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O6S2/c1-12(11-25(21,22)17-13-7-3-2-4-8-13)16-26(23,24)15-10-6-5-9-14(15)18(19)20/h5-6,9-10,12-13,16-17H,2-4,7-8,11H2,1H3