N-(1-methoxypropan-2-yl)-3-sulfamoyl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-sulfamoyl-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-sulfamoyl-benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-sulfamoylbenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-sulfamoylbenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-sulfamoyl-benzamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C11H16N2O4S/c1-8(7-17-2)13-11(14)9-4-3-5-10(6-9)18(12,15)16/h3-6,8H,7H2,1-2H3,(H,13,14)(H2,12,15,16)