N-[4-methoxy-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methoxy-phenyl]acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-11(18)16-12-8-9-15(21-2)14(10-12)17-22(19,20)13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,16,18)