N-cyclohexyl-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-cyclohexyl-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

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