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

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-4-methoxy-3-nitro-benzamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O6S/c1-24-14-6-3-9(7-13(14)18(20)21)15(19)17-12-8-10(25(2,22)23)4-5-11(12)16/h3-8H,1-2H3,(H,17,19)