N-(2-methoxy-5-nitro-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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