ethyl 2-[[(E)-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,3-dioxo-isoquinolin-4-ylidene]methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C34H31N3O7S2
InChI: InChI=1/C34H31N3O7S2/c1-3-44-34(40)30-25-15-6-9-18-29(25)45-31(30)35-20-26-23-13-4-5-14-24(23)32(38)37(33(26)39)21-11-10-12-22(19-21)46(41,42)36-27-16-7-8-17-28(27)43-2/h4-5,7-8,10-14,16-17,19-20,35-36H,3,6,9,15,18H2,1-2H3/b26-20+
InChIKey: InChIKey=CJCLPZHCKNQTSJ-LHLOQNFPBE
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC(=CC=C5)S(=O)(=O)NC6=CC=CC=C6OC
Names:
ethyl 2-[[(E)-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,3-dioxo-isoquinolin-4-ylidene]methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 6265619
PubChem ID 11581359
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