N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-nitro-benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-nitro-benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2-nitrobenzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-nitro-N-p-phenetyl-benzamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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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-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O6S/c1-2-30-17-11-9-16(10-12-17)23(31(28,29)18-13-7-15(22)8-14-18)21(25)19-5-3-4-6-20(19)24(26)27/h3-14H,2H2,1H3