4-chloranyl-N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(2,3-dimethylphenyl)-3-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: 4-chloro-N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide Traditional Name: 4-chloro-N-(2,3-dimethylphenyl)-3-nitro-N-tosyl-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O5S/c1-14-7-10-18(11-8-14)31(29,30)24(20-6-4-5-15(2)16(20)3)22(26)17-9-12-19(23)21(13-17)25(27)28/h4-13H,1-3H3