2,3,4-tris(oxidanyl)-N-[1-(2-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 2,3,4-tris(oxidanyl)-N-[1-(2-sulfamoylphenyl)ethyl]butanamide Openeye Name: 2,3,4-trihydroxy-N-[1-(2-sulfamoylphenyl)ethyl]butanamide CAS Name: 2,3,4-trihydroxy-N-[1-(2-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 2,3,4-trihydroxy-N-[1-(2-sulfamoylphenyl)ethyl]butanamide Traditional Name: 2,3,4-trihydroxy-N-[1-(2-sulfamoylphenyl)ethyl]butyramide Formula: C12H18N2O6S MolecularWeight: 318.34612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1S(=O)(=O)N)NC(=O)C(C(CO)O)O

Isomeric SMILES

CC(C1=CC=CC=C1S(=O)(=O)N)NC(=O)C(C(CO)O)O

InChI

InChI=1S/C12H18N2O6S/c1-7(14-12(18)11(17)9(16)6-15)8-4-2-3-5-10(8)21(13,19)20/h2-5,7,9,11,15-17H,6H2,1H3,(H,14,18)(H2,13,19,20)