3-[(2-methylpropanoylamino)sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[(2-methylpropanoylamino)sulfamoyl]benzenesulfonamide Openeye Name: 3-[(2-methylpropanoylamino)sulfamoyl]benzenesulfonamide CAS Name: 3-[[(2-methyl-1-oxopropyl)amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[(2-methylpropanoylamino)sulfamoyl]benzenesulfonamide Traditional Name: 3-[(isobutyrylamino)sulfamoyl]benzenesulfonamide Formula: C10H15N3O5S2 MolecularWeight: 321.3732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5S2/c1-7(2)10(14)12-13-20(17,18)9-5-3-4-8(6-9)19(11,15)16/h3-7,13H,1-2H3,(H,12,14)(H2,11,15,16)