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

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]piazthiole-4-sulfonamide Formula: C15H12ClN5O4S2 MolecularWeight: 425.86988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O4S2/c16-10-6-4-9(5-7-10)15(23)19-18-13(22)8-17-27(24,25)12-3-1-2-11-14(12)21-26-20-11/h1-7,17H,8H2,(H,18,22)(H,19,23)