N-methyl-N-propan-2-yl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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