N-cyclopropyl-2-[[3-(methylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[3-(methylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[[3-(methylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H19N3O4S/c1-19-26(24,25)14-6-4-5-12(11-14)17(22)21-16-8-3-2-7-15(16)18(23)20-13-9-10-13/h2-8,11,13,19H,9-10H2,1H3,(H,20,23)(H,21,22)