N'-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-[3-(4-acetylpiperazino)sulfonylbenzoyl]-4-keto-1H-quinoline-3-carbohydrazide Formula: C23H23N5O6S MolecularWeight: 497.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N5O6S/c1-15(29)27-9-11-28(12-10-27)35(33,34)17-6-4-5-16(13-17)22(31)25-26-23(32)19-14-24-20-8-3-2-7-18(20)21(19)30/h2-8,13-14H,9-12H2,1H3,(H,24,30)(H,25,31)(H,26,32)