4-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]benzamide CAS Name: 4-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N3O4S/c18-16(21)11-1-5-13(6-2-11)19-17(22)12-3-9-15(10-4-12)25(23,24)20-14-7-8-14/h1-6,9-10,14,20H,7-8H2,(H2,18,21)(H,19,22)