4-cyclohexyloxy-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 4-cyclohexyloxy-2-methyl-5-nitro-benzenesulfonamide Openeye Name: 4-(cyclohexoxy)-2-methyl-5-nitro-benzenesulfonamide CAS Name: 4-cyclohexyloxy-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: 4-cyclohexyloxy-2-methyl-5-nitrobenzenesulfonamide Traditional Name: 4-(cyclohexoxy)-2-methyl-5-nitro-benzenesulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2CCCCC2

InChI

InChI=1S/C13H18N2O5S/c1-9-7-12(20-10-5-3-2-4-6-10)11(15(16)17)8-13(9)21(14,18)19/h7-8,10H,2-6H2,1H3,(H2,14,18,19)