5-bromanyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-(5-nosylthiazol-2-yl)nicotinamide Formula: C15H9BrN4O5S2 MolecularWeight: 469.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H9BrN4O5S2/c16-10-5-9(6-17-7-10)14(21)19-15-18-8-13(26-15)27(24,25)12-3-1-11(2-4-12)20(22)23/h1-8H,(H,18,19,21)