N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O7S2/c1-14-6-8-16(22(23)24)13-18(14)30(25,26)20-15-7-9-17(29-2)19(12-15)31(27,28)21-10-4-3-5-11-21/h6-9,12-13,20H,3-5,10-11H2,1-2H3