N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S2/c1-21(16-7-3-2-4-8-16)30(27,28)17-13-11-15(12-14-17)20-29(25,26)19-10-6-5-9-18(19)22(23)24/h5-6,9-14,16,20H,2-4,7-8H2,1H3