N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H25N3O8S MolecularWeight: 515.5356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O8S/c1-26(15-17-8-10-19(33-2)14-23(17)35-4)24(28)16-6-5-7-20(12-16)36(31,32)25-21-13-18(27(29)30)9-11-22(21)34-3/h5-14,25H,15H2,1-4H3