N-(4-methoxyphenyl)-5-nitro-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-piperidin-1-yl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-(1-piperidyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-piperidin-1-ylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-piperidino-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C18H21N3O5S/c1-26-16-8-5-14(6-9-16)19-27(24,25)18-13-15(21(22)23)7-10-17(18)20-11-3-2-4-12-20/h5-10,13,19H,2-4,11-12H2,1H3