4-[3,5-bis(azanyl)-4-chloranyl-phenyl]-N-(4-sulfamoylbutyl)butane-1-sulfonamide

Systemtic Name: 4-[3,5-bis(azanyl)-4-chloranyl-phenyl]-N-(4-sulfamoylbutyl)butane-1-sulfonamide Openeye Name: 4-(3,5-diamino-4-chloro-phenyl)-N-(4-sulfamoylbutyl)butane-1-sulfonamide CAS Name: 4-(3,5-diamino-4-chlorophenyl)-N-(4-sulfamoylbutyl)-1-butanesulfonamide IUPAC Name: 4-(3,5-diamino-4-chlorophenyl)-N-(4-sulfamoylbutyl)butane-1-sulfonamide Traditional Name: 4-(3,5-diamino-4-chloro-phenyl)-N-(4-sulfamoylbutyl)butane-1-sulfonamide Formula: C14H25ClN4O4S2 MolecularWeight: 412.9557

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1N)Cl)N)CCCCS(=O)(=O)NCCCCS(=O)(=O)N

Isomeric SMILES

C1=C(C=C(C(=C1N)Cl)N)CCCCS(=O)(=O)NCCCCS(=O)(=O)N

InChI

InChI=1S/C14H25ClN4O4S2/c15-14-12(16)9-11(10-13(14)17)5-1-3-8-25(22,23)19-6-2-4-7-24(18,20)21/h9-10,19H,1-8,16-17H2,(H2,18,20,21)