4-methoxy-3-[[[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C18H19N7O5S2
InChI: InChI=1/C18H19N7O5S2/c1-11-5-3-4-6-14(11)25-18(22-23-24-25)31-10-16(26)20-21-17(27)13-9-12(32(19,28)29)7-8-15(13)30-2/h3-9H,10H2,1-2H3,(H,20,26)(H,21,27)(H2,19,28,29)/f/h20-21H,19H2
InChIKey: InChIKey=YZYZNJFDBFCMDN-BUDVQIAPCJ
SMILES: CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC
Names:
4-methoxy-3-[[[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4845647
PubChem ID 9802337
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|