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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]propanamide CAS Name: (2R)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]propionamide Formula: C10H13ClN2O4S MolecularWeight: 292.73922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NS(=O)(=O)C1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

C[C@H](C(=O)N)NS(=O)(=O)C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C10H13ClN2O4S/c1-6(10(12)14)13-18(15,16)7-3-4-9(17-2)8(11)5-7/h3-6,13H,1-2H3,(H2,12,14)/t6-/m1/s1