N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-nitro-N-tosyl-benzamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O6S/c1-14-4-9-18(10-5-14)32(29,30)24(17-8-11-21(31-3)19(23)13-17)22(26)16-7-6-15(2)20(12-16)25(27)28/h4-13H,1-3H3