N-(2-chloranyl-5-nitro-phenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-methyl-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-])Cl)C

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-])Cl)C

InChI

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