N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzamide Formula: C22H21N3O8S MolecularWeight: 487.48244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O8S/c1-31-14-9-11-21(19(12-14)25(27)28)34(29,30)24-17-7-5-4-6-16(17)22(26)23-18-10-8-15(32-2)13-20(18)33-3/h4-13,24H,1-3H3,(H,23,26)