4-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: 4-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]benzamide Formula: C18H14BrN3O4S2 MolecularWeight: 480.35546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H14BrN3O4S2/c19-15-9-10-16(27-15)28(25,26)22-14-7-3-12(4-8-14)18(24)21-13-5-1-11(2-6-13)17(20)23/h1-10,22H,(H2,20,23)(H,21,24)