3-nitro-N-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(picolinamidocarbamoyl)phenyl]benzenesulfonamide Formula: C19H15N5O6S MolecularWeight: 441.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O6S/c25-18(21-22-19(26)17-6-1-2-11-20-17)13-7-9-14(10-8-13)23-31(29,30)16-5-3-4-15(12-16)24(27)28/h1-12,23H,(H,21,25)(H,22,26)