N-[[4-(5-bromanylpyrimidin-2-yl)sulfonylphenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)sulfonylphenyl]carbamoyl]benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)sulfonylphenyl]carbamoyl]benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)sulfonyl]anilino]-oxomethyl]benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)sulfonylphenyl]carbamoyl]benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)sulfonylphenyl]carbamoyl]benzamide Formula: C18H13BrN4O4S MolecularWeight: 461.28922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=NC=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=NC=C(C=N3)Br

InChI

InChI=1S/C18H13BrN4O4S/c19-13-10-20-18(21-11-13)28(26,27)15-8-6-14(7-9-15)22-17(25)23-16(24)12-4-2-1-3-5-12/h1-11H,(H2,22,23,24,25)