2-(aminocarbonylamino)-N-[3-[(4-bromophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-bromophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-ureido-acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(carbamoylamino)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(carbamoylamino)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-ureido-acetamide Formula: C15H15BrN4O4S MolecularWeight: 427.273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN4O4S/c16-10-4-6-11(7-5-10)20-25(23,24)13-3-1-2-12(8-13)19-14(21)9-18-15(17)22/h1-8,20H,9H2,(H,19,21)(H3,17,18,22)