N-(2-chlorophenyl)-3-[[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(2-oxopyrimidin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[1-oxo-2-(2-oxo-1-pyrimidinyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(2-oxopyrimidin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(2-ketopyrimidin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H16ClN5O5S MolecularWeight: 461.87884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C=CC=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C=CC=NC3=O)Cl

InChI

InChI=1S/C19H16ClN5O5S/c20-15-7-1-2-8-16(15)24-31(29,30)14-6-3-5-13(11-14)18(27)23-22-17(26)12-25-10-4-9-21-19(25)28/h1-11,24H,12H2,(H,22,26)(H,23,27)