N'-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylthiophene-2-carbohydrazide

Systemtic Name: N'-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylthiophene-2-carbohydrazide Openeye Name: N'-[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]thiophene-2-carbohydrazide CAS Name: N'-[[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]thiophene-2-carbohydrazide Traditional Name: N'-[3-(4-acetylpiperazino)sulfonylbenzoyl]thiophene-2-carbohydrazide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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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=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O5S2/c1-13(23)21-7-9-22(10-8-21)29(26,27)15-5-2-4-14(12-15)17(24)19-20-18(25)16-6-3-11-28-16/h2-6,11-12H,7-10H2,1H3,(H,19,24)(H,20,25)