2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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