4-chloranyl-N-(4-ethoxyphenyl)-3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-chloro-N-(4-ethoxyphenyl)-3-nitro-benzamide CAS Name: N-(benzenesulfonyl)-4-chloro-N-(4-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-4-chloro-N-(4-ethoxyphenyl)-3-nitrobenzamide Traditional Name: N-besyl-4-chloro-3-nitro-N-p-phenetyl-benzamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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