N-[(2S)-butan-2-yl]-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-[(1S)-1-methylpropyl]-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-[(1S)-1-methylpropyl]-4-(picolinamidocarbamoyl)benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H20N4O4S/c1-3-12(2)21-26(24,25)14-9-7-13(8-10-14)16(22)19-20-17(23)15-6-4-5-11-18-15/h4-12,21H,3H2,1-2H3,(H,19,22)(H,20,23)/t12-/m0/s1