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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C22H19ClN2O5S/c1-3-16-6-9-18(10-7-16)24(31(29,30)19-11-4-15(2)5-12-19)22(26)17-8-13-20(23)21(14-17)25(27)28/h4-14H,3H2,1-2H3