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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzenecarboximidate Formula: C22H20N3O8S- MolecularWeight: 486.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=C(C=C(C=C3)OC)OC)[O-])[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)/p-1