5-(2-chloranyl-4-methyl-phenoxy)-N-methylsulfonyl-2-nitro-benzamide

Systemtic Name: 5-(2-chloranyl-4-methyl-phenoxy)-N-methylsulfonyl-2-nitro-benzamide Openeye Name: 5-(2-chloro-4-methyl-phenoxy)-N-methylsulfonyl-2-nitro-benzamide CAS Name: 5-(2-chloro-4-methylphenoxy)-N-methylsulfonyl-2-nitrobenzamide IUPAC Name: 5-(2-chloro-4-methylphenoxy)-N-methylsulfonyl-2-nitrobenzamide Traditional Name: 5-(2-chloro-4-methyl-phenoxy)-N-mesyl-2-nitro-benzamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)NS(=O)(=O)C)Cl

InChI

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