4-chloranyl-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H19ClN2O6S/c1-3-31-18-9-7-17(8-10-18)24(32(29,30)19-11-4-15(2)5-12-19)22(26)16-6-13-20(23)21(14-16)25(27)28/h4-14H,3H2,1-2H3