N-[2-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C17H18ClN3O5S
InChI: InChI=1/C17H18ClN3O5S/c1-26-15-8-7-12(18)11-14(15)17(23)21-20-16(22)9-10-19-27(24,25)13-5-3-2-4-6-13/h2-8,11,19H,9-10H2,1H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey: InChIKey=JONCKICBTOFYQE-BDGWVKIOCX
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2
Names:
N-[2-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4795157
PubChem ID 9773953
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