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

Systemtic Name: N-cyclopropyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H16N4O4S/c21-15(18-19-16(22)14-6-1-2-9-17-14)11-4-3-5-13(10-11)25(23,24)20-12-7-8-12/h1-6,9-10,12,20H,7-8H2,(H,18,21)(H,19,22)