N-[(2R)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1R)-2-methyl-1-[(3-methylbutanoylamino)carbamoyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2R)-3-methyl-1-[(3-methyl-1-oxobutyl)hydrazo]-1-oxobutan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2R)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxobutan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1R)-1-[(isovalerylamino)carbamoyl]-2-methyl-propyl]piazthiole-4-sulfonamide Formula: C16H23N5O4S2 MolecularWeight: 413.51492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CC(C)CC(=O)NNC(=O)[C@@H](C(C)C)NS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C16H23N5O4S2/c1-9(2)8-13(22)17-18-16(23)14(10(3)4)21-27(24,25)12-7-5-6-11-15(12)20-26-19-11/h5-7,9-10,14,21H,8H2,1-4H3,(H,17,22)(H,18,23)/t14-/m1/s1