3-nitro-4-oxidanyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)benzenesulfonamide Openeye Name: 4-hydroxy-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)benzenesulfonamide Traditional Name: 4-hydroxy-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-nitro-benzenesulfonamide Formula: C20H25N3O8S2 MolecularWeight: 499.5578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O8S2/c1-14(2)31-20-9-7-16(33(29,30)22-10-4-3-5-11-22)12-17(20)21-32(27,28)15-6-8-19(24)18(13-15)23(25)26/h6-9,12-14,21,24H,3-5,10-11H2,1-2H3