N-[6-(dibutylsulfamoyl)benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C27H35N3O6S2
InChI: InChI=1/C27H35N3O6S2/c1-6-8-14-30(15-9-7-2)38(32,33)20-11-12-21-24(18-20)37-27(28-21)29-25(31)13-10-19-16-22(34-3)26(36-5)23(17-19)35-4/h10-13,16-18H,6-9,14-15H2,1-5H3,(H,28,29,31)/f/h29H
InChIKey: InChIKey=SMQHUCVQDOXQAW-PKRZOPRNCH
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
N-[6-(dibutylsulfamoyl)benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4107411
PubChem ID 6031914
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