2-bromanyl-N-[[4-[(pyridin-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[[4-[(pyridin-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2-bromo-N-[[4-[(pyridine-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 2-bromo-N-[[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[[4-[(pyridine-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2-bromo-N-[[4-(picolinamidocarbamoyl)cyclohexyl]methyl]benzenesulfonamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2Br)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2Br)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H23BrN4O4S/c21-16-5-1-2-7-18(16)30(28,29)23-13-14-8-10-15(11-9-14)19(26)24-25-20(27)17-6-3-4-12-22-17/h1-7,12,14-15,23H,8-11,13H2,(H,24,26)(H,25,27)