N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-sulfonamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-sulfonamide Openeye Name: N-[(1S)-1-formyl-3-methyl-butyl]pyridine-2-sulfonamide CAS Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-pyridinesulfonamide IUPAC Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]pyridine-2-sulfonamide Traditional Name: N-[(1S)-1-formyl-3-methyl-butyl]pyridine-2-sulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NS(=O)(=O)C1=CC=CC=N1

Isomeric SMILES

CC(C)C[C@@H](C=O)NS(=O)(=O)C1=CC=CC=N1

InChI

InChI=1S/C11H16N2O3S/c1-9(2)7-10(8-14)13-17(15,16)11-5-3-4-6-12-11/h3-6,8-10,13H,7H2,1-2H3/t10-/m0/s1