N-[5-ethanoylimino-6-oxidanylidene-3-[2-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazinyl]cyclohexa-1,3-dien-1-yl]ethanamide

Systemtic Name: N-[5-ethanoylimino-6-oxidanylidene-3-[2-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazinyl]cyclohexa-1,3-dien-1-yl]ethanamide Openeye Name: N-[5-acetylimino-6-oxo-3-[2-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazino]cyclohexa-1,3-dien-1-yl]acetamide CAS Name: N-[5-acetylimino-6-oxo-3-[(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazo]-1-cyclohexa-1,3-dienyl]acetamide IUPAC Name: N-[5-acetylimino-6-oxo-3-[2-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazinyl]cyclohexa-1,3-dien-1-yl]acetamide Traditional Name: N-[5-acetylimino-6-keto-3-[N'-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazino]cyclohexa-1,3-dien-1-yl]acetamide Formula: C17H16N6O5S2 MolecularWeight: 448.47614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=NC(=O)C)C1=O)NNC2=C3C=C(C=CC3=NS2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC(=NC(=O)C)C1=O)NNC2=C3C=C(C=CC3=NS2)S(=O)(=O)N

InChI

InChI=1S/C17H16N6O5S2/c1-8(24)19-14-5-10(6-15(16(14)26)20-9(2)25)21-22-17-12-7-11(30(18,27)28)3-4-13(12)23-29-17/h3-7,21-22H,1-2H3,(H,19,24)(H2,18,27,28)