4-chloranyl-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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