2-chloranyl-N-(2-methyl-5-nitro-phenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(2-methyl-5-nitro-phenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(2-methyl-5-nitro-phenyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(2-methyl-5-nitrophenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(2-methyl-5-nitrophenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(2-methyl-5-nitro-phenyl)-5-(tosylamino)benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H18ClN3O5S/c1-13-3-8-17(9-4-13)31(29,30)24-15-6-10-19(22)18(11-15)21(26)23-20-12-16(25(27)28)7-5-14(20)2/h3-12,24H,1-2H3,(H,23,26)