N-[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)sulfonylhydrazino]-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylhydrazo]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[N'-(4-chlorophenyl)sulfonylhydrazino]-2-keto-ethyl]piazthiole-4-sulfonamide Formula: C14H12ClN5O5S3 MolecularWeight: 461.92358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN5O5S3/c15-9-4-6-10(7-5-9)27(22,23)20-17-13(21)8-16-28(24,25)12-3-1-2-11-14(12)19-26-18-11/h1-7,16,20H,8H2,(H,17,21)