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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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