3-[(2-azanyl-4-methoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: 3-[(2-azanyl-4-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: 3-[(2-amino-4-methoxy-phenyl)sulfonylamino]propanamide CAS Name: 3-[(2-amino-4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: 3-[(2-amino-4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[(2-amino-4-methoxy-phenyl)sulfonylamino]propionamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)N)N

InChI

InChI=1S/C10H15N3O4S/c1-17-7-2-3-9(8(11)6-7)18(15,16)13-5-4-10(12)14/h2-3,6,13H,4-5,11H2,1H3,(H2,12,14)