2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C10H13ClN2O4S MolecularWeight: 292.73922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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