3-[(3-azanyl-4-oxidanyl-phenyl)sulfonylamino]propanamide

Systemtic Name: 3-[(3-azanyl-4-oxidanyl-phenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-amino-4-hydroxy-phenyl)sulfonylamino]propanamide CAS Name: 3-[(3-amino-4-hydroxyphenyl)sulfonylamino]propanamide IUPAC Name: 3-[(3-amino-4-hydroxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[(3-amino-4-hydroxy-phenyl)sulfonylamino]propionamide Formula: C9H13N3O4S MolecularWeight: 259.28222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCC(=O)N)N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCC(=O)N)N)O

InChI

InChI=1S/C9H13N3O4S/c10-7-5-6(1-2-8(7)13)17(15,16)12-4-3-9(11)14/h1-2,5,12-13H,3-4,10H2,(H2,11,14)