N-[4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-11-9-14(5-8-16(11)18)26-10-17(23)20-21-27(24,25)15-6-3-13(4-7-15)19-12(2)22/h3-9,21H,10H2,1-2H3,(H,19,22)(H,20,23)