N-[4-[[2-(4-chloranylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-11(21)18-13-4-8-15(9-5-13)26(23,24)20-19-16(22)10-25-14-6-2-12(17)3-7-14/h2-9,20H,10H2,1H3,(H,18,21)(H,19,22)