N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide

Molecular Formula: C27H22Cl2N4O4S2


InChI: InChI=1/C27H22Cl2N4O4S2/c1-3-37-21-11-6-18(7-12-21)32-39(35,36)25-14-19(8-13-23(25)29)30-26(34)24-15-22-16(2)31-33(27(22)38-24)20-9-4-17(28)5-10-20/h4-15,32H,3H2,1-2H3,(H,30,34)/f/h30H

InChIKey: InChIKey=FYPWEFABEVVHTB-SREBMQDQCP
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl)Cl

Names:
    N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide

Registries:
    PubChem CID 4237571
    PubChem ID 8395302