N-[(2S)-1-(cyclohexylsulfamoyl)propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(cyclohexylsulfamoyl)propan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S)-2-(cyclohexylsulfamoyl)-1-methyl-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2S)-1-(cyclohexylsulfamoyl)propan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-1-(cyclohexylsulfamoyl)propan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S)-2-(cyclohexylsulfamoyl)-1-methyl-ethyl]-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O6S2/c1-12(11-25(21,22)17-13-5-3-2-4-6-13)16-26(23,24)15-9-7-14(8-10-15)18(19)20/h7-10,12-13,16-17H,2-6,11H2,1H3/t12-/m0/s1