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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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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)NC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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