4-chloranyl-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-chloro-5-methylsulfonyl-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-chloro-5-methylsulfonylphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-chloro-5-methylsulfonylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-chloro-5-mesyl-phenyl)-3-nitro-benzamide Formula: C14H10Cl2N2O5S MolecularWeight: 389.2106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O5S/c1-24(22,23)9-3-5-10(15)12(7-9)17-14(19)8-2-4-11(16)13(6-8)18(20)21/h2-7H,1H3,(H,17,19)