2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-15-10-12-17(13-11-15)32(30,31)25(21-8-4-3-6-18(21)23)14-22(27)24-19-7-5-9-20(16(19)2)26(28)29/h3-13H,14H2,1-2H3,(H,24,27)