(2E)-N-hexadecyl-N,3-dimethyl-2-[(4-methylsulfonylphenyl)sulfonylhydrazinylidene]-1,3-benzothiazole-5-sulfonamide

Systemtic Name: (2E)-N-hexadecyl-N,3-dimethyl-2-[(4-methylsulfonylphenyl)sulfonylhydrazinylidene]-1,3-benzothiazole-5-sulfonamide Openeye Name: (2E)-N-hexadecyl-N,3-dimethyl-2-[(4-methylsulfonylphenyl)sulfonylhydrazono]-1,3-benzothiazole-5-sulfonamide CAS Name: (2E)-N-hexadecyl-N,3-dimethyl-2-[(4-methylsulfonylphenyl)sulfonylhydrazinylidene]-1,3-benzothiazole-5-sulfonamide IUPAC Name: (2E)-N-hexadecyl-N,3-dimethyl-2-[(4-methylsulfonylphenyl)sulfonylhydrazinylidene]-1,3-benzothiazole-5-sulfonamide Traditional Name: (2E)-N-cetyl-2-[(4-mesylphenyl)sulfonylhydrazono]-N,3-dimethyl-1,3-benzothiazole-5-sulfonamide Formula: C32H50N4O6S4 MolecularWeight: 715.0226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=CC2=C(C=C1)SC(=NNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C)N2C

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=CC2=C(C=C1)S/C(=N/NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C)/N2C

InChI

InChI=1S/C32H50N4O6S4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-35(2)46(41,42)29-23-24-31-30(26-29)36(3)32(43-31)33-34-45(39,40)28-21-19-27(20-22-28)44(4,37)38/h19-24,26,34H,5-18,25H2,1-4H3/b33-32+