3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C11H16N2O3S/c1-8(2)13(3)17(15,16)10-6-4-5-9(7-10)11(12)14/h4-8H,1-3H3,(H2,12,14)