N-(4-ethoxyphenyl)-3-methyl-4-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-4-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-besyl-3-methyl-4-nitro-N-p-phenetyl-benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6S/c1-3-30-19-12-10-18(11-13-19)23(31(28,29)20-7-5-4-6-8-20)22(25)17-9-14-21(24(26)27)16(2)15-17/h4-15H,3H2,1-2H3