4-azanyl-N-(2-chloranyl-4-sulfamoyl-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-chloranyl-4-sulfamoyl-phenyl)butanamide Openeye Name: 4-amino-N-(2-chloro-4-sulfamoyl-phenyl)butanamide CAS Name: 4-amino-N-(2-chloro-4-sulfamoylphenyl)butanamide IUPAC Name: 4-amino-N-(2-chloro-4-sulfamoylphenyl)butanamide Traditional Name: 4-amino-N-(2-chloro-4-sulfamoyl-phenyl)butyramide Formula: C10H14ClN3O3S MolecularWeight: 291.75446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CCCN

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CCCN

InChI

InChI=1S/C10H14ClN3O3S/c11-8-6-7(18(13,16)17)3-4-9(8)14-10(15)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,14,15)(H2,13,16,17)