4-methoxy-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-[2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-(2-piperidinophenyl)benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-26-18-10-9-14(13-17(18)21(22)23)27(24,25)19-15-7-3-4-8-16(15)20-11-5-2-6-12-20/h3-4,7-10,13,19H,2,5-6,11-12H2,1H3