N-(4-benzamido-2,5-dimethoxy-phenyl)-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-(methoxysulfamoyl)benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-(methoxysulfamoyl)benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-(methoxysulfamoyl)benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-(methoxysulfamoyl)benzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-(methoxysulfamoyl)benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

InChI

InChI=1S/C23H23N3O7S/c1-31-20-14-19(21(32-2)13-18(20)24-22(27)15-7-5-4-6-8-15)25-23(28)16-9-11-17(12-10-16)34(29,30)26-33-3/h4-14,26H,1-3H3,(H,24,27)(H,25,28)