N-(2-chloranyl-5-nitro-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-tosyl-acetamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O5S/c1-10-2-5-12(6-3-10)24(22,23)9-15(19)17-14-8-11(18(20)21)4-7-13(14)16/h2-8H,9H2,1H3,(H,17,19)