N,N-diethyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H20N4O4S/c1-3-21(4-2)26(24,25)14-9-7-8-13(12-14)16(22)19-20-17(23)15-10-5-6-11-18-15/h5-12H,3-4H2,1-2H3,(H,19,22)(H,20,23)