N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(3-oxopiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-[(3-oxo-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-oxopiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(3-ketopiperazino)sulfonyl-benzamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

InChI

InChI=1S/C16H16N4O5S2/c1-10(21)13-9-26-16(18-13)19-15(23)11-3-2-4-12(7-11)27(24,25)20-6-5-17-14(22)8-20/h2-4,7,9H,5-6,8H2,1H3,(H,17,22)(H,18,19,23)