N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[N-methyl-2-nitro-4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[N-methyl-2-nitro-4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-methyl-2-nitro-4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-methyl-2-nitro-4-piperidinosulfonyl-anilino)acetamide Formula: C21H25ClN4O6S MolecularWeight: 496.9644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25ClN4O6S/c1-24(14-21(27)23-17-12-15(22)6-9-20(17)32-2)18-8-7-16(13-19(18)26(28)29)33(30,31)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,23,27)