N-[4-[[(3-methylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-methylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-methylbenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-methylphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-methylbenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(m-toluoylamino)sulfamoyl]phenyl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-11-4-3-5-13(10-11)16(21)18-19-24(22,23)15-8-6-14(7-9-15)17-12(2)20/h3-10,19H,1-2H3,(H,17,20)(H,18,21)