(2-oxo-2-phenothiazin-10-yl-ethyl) 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Molecular Formula:
C
29
H
21
ClN
2
O
5
S
2
InChI:
InChI=1/C29H21ClN2O5S2/c30-21-14-13-20(17-27(21)39(35,36)31-16-15-19-7-1-2-8-22(19)31)29(34)37-18-28(33)32-23-9-3-5-11-25(23)38-26-12-6-4-10-24(26)32/h1-14,17H,15-16,18H2
InChIKey:
InChIKey=SOEJTZBMMMICNX-UHFFFAOYAH
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)Cl
Names:
(2-oxo-2-phenothiazin-10-yl-ethyl) 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Registries:
PubChem CID 4520291
PubChem ID 10210349