3-[[3-[(4-bromophenyl)sulfonylamino]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[3-[(4-bromophenyl)sulfonylamino]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[3-[(4-bromophenyl)sulfonylamino]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[3-[(4-bromophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-[(4-bromophenyl)sulfonylamino]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[3-(brosylamino)benzoyl]amino]-N-methyl-benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4S/c1-23-20(26)14-4-2-6-17(12-14)24-21(27)15-5-3-7-18(13-15)25-30(28,29)19-10-8-16(22)9-11-19/h2-13,25H,1H3,(H,23,26)(H,24,27)