4-methoxy-3-nitro-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

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