4-azanyl-N-(5-chloranyl-2,4-disulfamoyl-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-2,4-disulfamoyl-phenyl)butanamide Openeye Name: 4-amino-N-(5-chloro-2,4-disulfamoyl-phenyl)butanamide CAS Name: 4-amino-N-(5-chloro-2,4-disulfamoylphenyl)butanamide IUPAC Name: 4-amino-N-(5-chloro-2,4-disulfamoylphenyl)butanamide Traditional Name: 4-amino-N-(5-chloro-2,4-disulfamoyl-phenyl)butyramide Formula: C10H15ClN4O5S2 MolecularWeight: 370.8329

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)NC(=O)CCCN

Isomeric SMILES

C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)NC(=O)CCCN

InChI

InChI=1S/C10H15ClN4O5S2/c11-6-4-7(15-10(16)2-1-3-12)9(22(14,19)20)5-8(6)21(13,17)18/h4-5H,1-3,12H2,(H,15,16)(H2,13,17,18)(H2,14,19,20)