4-[2-(3-chloro-4-methyl-phenyl)imino1,3-thiazinane-3-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide
Molecular Formula:
C
26
H
26
ClN
3
O
3
S
2
InChI:
InChI=1/C26H26ClN3O3S2/c1-3-30(22-8-5-4-6-9-22)35(32,33)23-14-11-20(12-15-23)25(31)29-16-7-17-34-26(29)28-21-13-10-19(2)24(27)18-21/h4-6,8-15,18H,3,7,16-17H2,1-2H3/b28-26-
InChIKey:
InChIKey=PVEQDFYGVMVKAC-SGEDCAFJBR
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC3=NC4=CC(=C(C=C4)C)Cl
Names:
4-[2-(3-chloro-4-methyl-phenyl)imino1,3-thiazinane-3-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 2113824
PubChem ID 11552847