N-[5-chloranyl-6-oxidanylidene-3-[2-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazinyl]cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[5-chloranyl-6-oxidanylidene-3-[2-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazinyl]cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[5-chloro-6-oxo-3-[2-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazino]cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[5-chloro-6-oxo-3-[(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazo]-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[5-chloro-6-oxo-3-[2-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazinyl]cyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[5-chloro-6-keto-3-[N'-(5-sulfamoyl-2,1-benzothiazol-3-yl)hydrazino]cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C15H12ClN5O4S2 MolecularWeight: 425.86988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(C=C(C1=O)Cl)NNC2=C3C=C(C=CC3=NS2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N=C1C=C(C=C(C1=O)Cl)NNC2=C3C=C(C=CC3=NS2)S(=O)(=O)N

InChI

InChI=1S/C15H12ClN5O4S2/c1-7(22)18-13-5-8(4-11(16)14(13)23)19-20-15-10-6-9(27(17,24)25)2-3-12(10)21-26-15/h2-6,19-20H,1H3,(H2,17,24,25)