N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-nitro-N-tosyl-benzamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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