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

Systemtic Name: 4-bromanyl-N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(picolinamidocarbamoyl)phenyl]benzenesulfonamide Formula: C19H15BrN4O4S MolecularWeight: 475.3158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O4S/c20-14-7-9-16(10-8-14)29(27,28)24-15-5-3-4-13(12-15)18(25)22-23-19(26)17-6-1-2-11-21-17/h1-12,24H,(H,22,25)(H,23,26)