N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H25N5O4S/c1-2-25-11-13-26(14-12-25)32(30,31)19-9-7-18(8-10-19)24-21(28)16-27-22(29)20-6-4-3-5-17(20)15-23-27/h3-10,15H,2,11-14,16H2,1H3,(H,24,28)