N-[(4-methoxyphenyl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-p-anisyl-benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-15-3-12-20(13-21(15)25(27)28)32(29,30)24-18-8-6-17(7-9-18)22(26)23-14-16-4-10-19(31-2)11-5-16/h3-13,24H,14H2,1-2H3,(H,23,26)