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

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-3-methyl-4-nitro-benzamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O5S/c1-9-7-10(3-6-14(9)18(20)21)15(19)17-13-8-11(24(2,22)23)4-5-12(13)16/h3-8H,1-2H3,(H,17,19)