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

Systemtic Name: N-(4-ethoxyphenyl)-3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-3,5-dinitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-ethoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-besyl-3,5-dinitro-N-p-phenetyl-benzamide Formula: C21H17N3O8S MolecularWeight: 471.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O8S/c1-2-32-19-10-8-16(9-11-19)22(33(30,31)20-6-4-3-5-7-20)21(25)15-12-17(23(26)27)14-18(13-15)24(28)29/h3-14H,2H2,1H3