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

Systemtic Name: N-(4-ethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitro-benzamide Openeye Name: N-(4-ethylphenyl)-3-methyl-4-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-ethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide IUPAC Name: N-(4-ethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide Traditional Name: N-(4-ethylphenyl)-3-methyl-4-nitro-N-tosyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O5S/c1-4-18-7-10-20(11-8-18)24(31(29,30)21-12-5-16(2)6-13-21)23(26)19-9-14-22(25(27)28)17(3)15-19/h5-15H,4H2,1-3H3