N-(2-chloranyl-4-sulfamoyl-phenyl)-3-[[3-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-3-[[3-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide Openeye Name: 3-[[3-(2-chloro-4-sulfamoyl-anilino)-3-oxo-propyl]disulfanyl]-N-(2-chloro-4-sulfamoyl-phenyl)propanamide CAS Name: 3-[[3-(2-chloro-4-sulfamoylanilino)-3-oxopropyl]disulfanyl]-N-(2-chloro-4-sulfamoylphenyl)propanamide IUPAC Name: 3-[[3-(2-chloro-4-sulfamoylanilino)-3-oxopropyl]disulfanyl]-N-(2-chloro-4-sulfamoylphenyl)propanamide Traditional Name: 3-[[3-(2-chloro-4-sulfamoyl-anilino)-3-keto-propyl]disulfanyl]-N-(2-chloro-4-sulfamoyl-phenyl)propionamide Formula: C18H20Cl2N4O6S4 MolecularWeight: 587.5406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CCSSCCC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CCSSCCC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H20Cl2N4O6S4/c19-13-9-11(33(21,27)28)1-3-15(13)23-17(25)5-7-31-32-8-6-18(26)24-16-4-2-12(10-14(16)20)34(22,29)30/h1-4,9-10H,5-8H2,(H,23,25)(H,24,26)(H2,21,27,28)(H2,22,29,30)