N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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