N-[5-chloranyl-6-[4-(4-ethanoylpiperazin-1-yl)phenoxy]pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-6-[4-(4-ethanoylpiperazin-1-yl)phenoxy]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-[4-(4-acetylpiperazin-1-yl)phenoxy]-5-chloro-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[4-(4-acetyl-1-piperazinyl)phenoxy]-5-chloro-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-[4-(4-acetylpiperazin-1-yl)phenoxy]-5-chloropyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-[4-(4-acetylpiperazino)phenoxy]-5-chloro-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C24H25ClN4O5S MolecularWeight: 516.9971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=N3)NS(=O)(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=N3)NS(=O)(=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C24H25ClN4O5S/c1-17(30)28-11-13-29(14-12-28)19-3-5-21(6-4-19)34-24-23(25)15-18(16-26-24)27-35(31,32)22-9-7-20(33-2)8-10-22/h3-10,15-16,27H,11-14H2,1-2H3