1-[4-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-methoxy-3-piperidinosulfonyl-anilino)-3-nitro-phenyl]ethanone Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-14(24)15-6-8-17(18(12-15)23(25)26)21-16-7-9-19(29-2)20(13-16)30(27,28)22-10-4-3-5-11-22/h6-9,12-13,21H,3-5,10-11H2,1-2H3