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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitro-benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitro-benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-4-nitrobenzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-4-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=C(C=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=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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