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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-(tosylamino)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-14-4-9-18(10-5-14)32(29,30)24-19-12-16(7-6-15(19)2)22(26)23-20-13-17(25(27)28)8-11-21(20)31-3/h4-13,24H,1-3H3,(H,23,26)