3-chloranyl-N-(2-methyl-3-nitro-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(2-methyl-3-nitro-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(2-methyl-3-nitro-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(2-methyl-3-nitrophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(2-methyl-3-nitrophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(2-methyl-3-nitro-phenyl)-4-(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=C(C=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

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

InChI

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