N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-nitro-benzenesulfonamide Formula: C17H26N3O5S+ MolecularWeight: 384.47044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[NH+]3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[NH+]3CCOCC3

InChI

InChI=1S/C17H25N3O5S/c21-20(22)15-4-6-16(7-5-15)26(23,24)18-14-17(8-2-1-3-9-17)19-10-12-25-13-11-19/h4-7,18H,1-3,8-14H2/p+1