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

Systemtic Name: N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-N-(2-nitrophenyl)sulfanyl-benzamide Openeye Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-N-(2-nitrophenyl)sulfanyl-benzamide CAS Name: N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-nitro-N-[(2-nitrophenyl)thio]benzamide IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-nitro-N-(2-nitrophenyl)sulfanylbenzamide Traditional Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-N-[(2-nitrophenyl)thio]benzamide Formula: C25H17ClN6O7S MolecularWeight: 580.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N(C(=O)C2=CC=CC=C2[N+](=O)[O-])SC3=CC=CC=C3[N+](=O)[O-])OC4=NC=C(C=N4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N(C(=O)C2=CC=CC=C2[N+](=O)[O-])SC3=CC=CC=C3[N+](=O)[O-])OC4=NC=C(C=N4)Cl

InChI

InChI=1S/C25H17ClN6O7S/c1-15-12-17(10-11-21(15)39-24-27-13-16(26)14-28-24)29-25(34)30(40-22-9-5-4-8-20(22)32(37)38)23(33)18-6-2-3-7-19(18)31(35)36/h2-14H,1H3,(H,29,34)