N-[4-[[(2,4-dimethylphenyl)carbamoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2,4-dimethylphenyl)carbamoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2,4-dimethylphenyl)carbamoylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2,4-dimethylanilino)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2,4-dimethylphenyl)carbamoylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2,4-dimethylphenyl)carbamoylamino]sulfamoyl]phenyl]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-11-4-9-16(12(2)10-11)19-17(23)20-21-26(24,25)15-7-5-14(6-8-15)18-13(3)22/h4-10,21H,1-3H3,(H,18,22)(H2,19,20,23)