N-[4-(aminocarbonylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(4-ureidophenyl)benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)S(=O)(=O)NC)C

InChI

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