3-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[(4-chloro-3-sulfamoyl-benzoyl)amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[(4-chloro-3-sulfamoylbenzoyl)amino]-N,4-dimethylbenzamide Traditional Name: 3-[(4-chloro-3-sulfamoyl-benzoyl)amino]-N,4-dimethyl-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O4S/c1-9-3-4-10(15(21)19-2)7-13(9)20-16(22)11-5-6-12(17)14(8-11)25(18,23)24/h3-8H,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)