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

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-3-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-p-phenetyl-N-tosyl-benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H22N2O6S/c1-4-31-20-11-9-19(10-12-20)24(32(29,30)21-13-5-16(2)6-14-21)23(26)18-8-7-17(3)22(15-18)25(27)28/h5-15H,4H2,1-3H3