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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6S2/c1-15-8-11-19(14-20(15)23(24)25)30(26,27)21-16-9-12-18(13-10-16)31(28,29)22(2)17-6-4-3-5-7-17/h8-14,17,21H,3-7H2,1-2H3