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(5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-4-chloranyl-N-(phenylsulfonylamino)benzenecarboximidothioate

(5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-4-chloranyl-N-(phenylsulfonylamino)benzenecarboximidothioate

Systemtic Name:(5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-4-chloranyl-N-(phenylsulfonylamino)benzenecarboximidothioate
Openeye Name:(5-chloro-4-methyl-2-sulfamoyl-phenyl) (1Z)-N-(benzenesulfonamido)-4-chloro-benzenecarboximidothioate
CAS Name:(1Z)-N-(benzenesulfonamido)-4-chlorobenzenecarboximidothioic acid (5-chloro-4-methyl-2-sulfamoylphenyl) ester
IUPAC Name:(5-chloro-4-methyl-2-sulfamoylphenyl) (1Z)-N-(benzenesulfonamido)-4-chlorobenzenecarboximidothioate
Traditional Name:(1Z)-N-(benzenesulfonamido)-4-chloro-benzenecarboximidothioic acid (5-chloro-4-methyl-2-sulfamoyl-phenyl) ester
Formula: C20H17Cl2N3O4S3
MolecularWeight: 530.46768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SC(=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1Cl)S/C(=N\NS(=O)(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl)S(=O)(=O)N


InChI

InChI=1S/C20H17Cl2N3O4S3/c1-13-11-19(31(23,26)27)18(12-17(13)22)30-20(14-7-9-15(21)10-8-14)24-25-32(28,29)16-5-3-2-4-6-16/h2-12,25H,1H3,(H2,23,26,27)/b24-20-


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