N-(4-ethoxyphenyl)-4-methyl-3,5-dinitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-besyl-4-methyl-3,5-dinitro-N-p-phenetyl-benzamide Formula: C22H19N3O8S MolecularWeight: 485.46656

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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)[N+](=O)[O-])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)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O8S/c1-3-33-18-11-9-17(10-12-18)23(34(31,32)19-7-5-4-6-8-19)22(26)16-13-20(24(27)28)15(2)21(14-16)25(29)30/h4-14H,3H2,1-2H3