N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-nitro-benzenesulfonamide Formula: C18H21N3O7S2 MolecularWeight: 455.50524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S2/c1-28-17-10-5-14(13-18(17)30(26,27)20-11-3-2-4-12-20)19-29(24,25)16-8-6-15(7-9-16)21(22)23/h5-10,13,19H,2-4,11-12H2,1H3