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

Systemtic Name: N-[2,5-dimethoxy-4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O7S/c1-14-9-10-16(25(27)28)11-21(14)33(29,30)24-18-13-19(31-2)17(12-20(18)32-3)23-22(26)15-7-5-4-6-8-15/h4-13,24H,1-3H3,(H,23,26)