2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4S/c1-15-7-2-4-8(5-3-7)16(13,14)11-6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12)