N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-[(4-bromophenyl)sulfamoyl]benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-[(4-bromophenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,4-dioxoimidazolidin-1-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,4-dioxo-1-imidazolidinyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,4-dioxoimidazolidin-1-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,4-diketoimidazolidin-1-yl)benzamide Formula: C16H13BrN4O5S MolecularWeight: 453.26722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)NC(=O)N1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O5S/c17-11-4-6-12(7-5-11)20-27(25,26)13-3-1-2-10(8-13)15(23)19-21-9-14(22)18-16(21)24/h1-8,20H,9H2,(H,19,23)(H,18,22,24)