N-[4-[[(3-chloranyl-4-methyl-phenyl)carbamoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-chloranyl-4-methyl-phenyl)carbamoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-chloro-4-methyl-phenyl)carbamoylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-chloro-4-methylanilino)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-chloro-4-methylphenyl)carbamoylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-chloro-4-methyl-phenyl)carbamoylamino]sulfamoyl]phenyl]acetamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4S/c1-10-3-4-13(9-15(10)17)19-16(23)20-21-26(24,25)14-7-5-12(6-8-14)18-11(2)22/h3-9,21H,1-2H3,(H,18,22)(H2,19,20,23)