N-(2-chlorophenyl)-3-[[(9-oxo7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C22H17ClN4O5S2
InChI: InChI=1/C22H17ClN4O5S2/c23-16-6-1-2-7-17(16)27-34(31,32)15-5-3-4-13(10-15)21(29)25-26-22(30)14-8-9-19-18(11-14)24-20(28)12-33-19/h1-11,27H,12H2,(H,24,28)(H,25,29)(H,26,30)/f/h24-26H
InChIKey: InChIKey=UFHDRXZTKSJHLX-CHHPPJJSCO
SMILES: C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl
Names:
N-(2-chlorophenyl)-3-[[(9-oxo7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4850479
PubChem ID 9806041
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