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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(tosylamino)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O5S/c1-14-7-11-17(12-8-14)30(28,29)23-19-6-4-3-5-18(19)21(25)22-20-13-16(24(26)27)10-9-15(20)2/h3-13,23H,1-2H3,(H,22,25)