3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N)OC)OC

InChI

InChI=1S/C16H18N2O6S/c1-22-11-5-6-12(14(9-11)24-3)18-25(20,21)15-8-10(16(17)19)4-7-13(15)23-2/h4-9,18H,1-3H3,(H2,17,19)