N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O7S2/c1-21(15-5-3-2-4-6-15)31(28,29)16-9-7-14(8-10-16)20-30(26,27)17-11-12-19(23)18(13-17)22(24)25/h7-13,15,20,23H,2-6H2,1H3