(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C27H24N4O6S2
InChI: InChI=1/C27H24N4O6S2/c1-19-18-26(29-37-19)30-38(33,34)23-13-9-22(10-14-23)28-27(32)15-8-20-6-11-24(12-7-20)39(35,36)31-17-16-21-4-2-3-5-25(21)31/h2-15,18H,16-17H2,1H3,(H,28,32)(H,29,30)/b15-8+/f/h28,30H
InChIKey: InChIKey=VZUHBMVWPJYUQT-WDAPJYEKDH
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54
Names:
(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2426266
PubChem ID 11557517
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