N-(4-methoxyphenyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]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)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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