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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2,4-disulfamoyl-phenyl)propanamide Openeye Name: 3-amino-N-(5-chloro-2,4-disulfamoyl-phenyl)propanamide CAS Name: 3-amino-N-(5-chloro-2,4-disulfamoylphenyl)propanamide IUPAC Name: 3-amino-N-(5-chloro-2,4-disulfamoylphenyl)propanamide Traditional Name: 3-amino-N-(5-chloro-2,4-disulfamoyl-phenyl)propionamide Formula: C9H13ClN4O5S2 MolecularWeight: 356.80632

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClN4O5S2/c10-5-3-6(14-9(15)1-2-11)8(21(13,18)19)4-7(5)20(12,16)17/h3-4H,1-2,11H2,(H,14,15)(H2,12,16,17)(H2,13,18,19)