N-(2-hydroxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-hydroxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-hydroxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2-hydroxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2O)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2O)OC

InChI

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