N-(3,4-dimethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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