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

Systemtic Name: N-phenyl-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-phenyl-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-phenyl-4-(picolinamidocarbamoyl)benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H16N4O4S/c24-18(21-22-19(25)17-8-4-5-13-20-17)14-9-11-16(12-10-14)28(26,27)23-15-6-2-1-3-7-15/h1-13,23H,(H,21,24)(H,22,25)