N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]-(2-nitrophenyl)sulfanyl-carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]-(2-nitrophenyl)sulfanyl-carbamoyl]-2-nitro-benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]-(2-nitrophenyl)sulfanyl-carbamoyl]-2-nitro-benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-chloro-N-[(2-nitrophenyl)thio]anilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chlorophenyl]-(2-nitrophenyl)sulfanylcarbamoyl]-2-nitrobenzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]-[(2-nitrophenyl)thio]carbamoyl]-2-nitro-benzamide Formula: C24H14BrClN6O7S MolecularWeight: 645.82596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)N(C2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl)SC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)N(C2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl)SC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14BrClN6O7S/c25-14-12-27-23(28-13-14)39-20-10-9-15(11-17(20)26)30(40-21-8-4-3-7-19(21)32(37)38)24(34)29-22(33)16-5-1-2-6-18(16)31(35)36/h1-13H,(H,29,33,34)