2-chloranyl-N-(4-ethoxyphenyl)-5-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-chloro-N-(4-ethoxyphenyl)-5-nitro-benzamide CAS Name: N-(benzenesulfonyl)-2-chloro-N-(4-ethoxyphenyl)-5-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-2-chloro-N-(4-ethoxyphenyl)-5-nitrobenzamide Traditional Name: N-besyl-2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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