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

Systemtic Name: (5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (Z)-N-(phenylsulfonylamino)benzenecarboximidothioate Openeye Name: (5-chloro-4-methyl-2-sulfamoyl-phenyl) (Z)-N-(benzenesulfonamido)benzenecarboximidothioate CAS Name: (Z)-N-(benzenesulfonamido)benzenecarboximidothioic acid (5-chloro-4-methyl-2-sulfamoylphenyl) ester IUPAC Name: (5-chloro-4-methyl-2-sulfamoylphenyl) (Z)-N-(benzenesulfonamido)benzenecarboximidothioate Traditional Name: (Z)-N-(benzenesulfonamido)benzenecarboximidothioic acid (5-chloro-4-methyl-2-sulfamoyl-phenyl) ester Formula: C20H18ClN3O4S3 MolecularWeight: 496.02262

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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=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S3/c1-14-12-19(30(22,25)26)18(13-17(14)21)29-20(15-8-4-2-5-9-15)23-24-31(27,28)16-10-6-3-7-11-16/h2-13,24H,1H3,(H2,22,25,26)/b23-20-