N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]naphthalene-2-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-methyl-1-(picolinamidocarbamoyl)propyl]naphthalene-2-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N4O4S/c1-14(2)19(21(27)24-23-20(26)18-9-5-6-12-22-18)25-30(28,29)17-11-10-15-7-3-4-8-16(15)13-17/h3-14,19,25H,1-2H3,(H,23,26)(H,24,27)