N-phenyl-3-(2-phenylimino1,3-thiazinane-3-carbonyl)-N-prop-2-enyl-benzenesulfonamide
Molecular Formula:
C
26
H
25
N
3
O
3
S
2
InChI:
InChI=1/C26H25N3O3S2/c1-2-17-29(23-14-7-4-8-15-23)34(31,32)24-16-9-11-21(20-24)25(30)28-18-10-19-33-26(28)27-22-12-5-3-6-13-22/h2-9,11-16,20H,1,10,17-19H2/b27-26-
InChIKey:
InChIKey=ZNWUCGVUWYXWIE-RQZHXJHFBD
SMILES:
C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4
Names:
N-phenyl-3-(2-phenylimino1,3-thiazinane-3-carbonyl)-N-prop-2-enyl-benzenesulfonamide
Registries:
PubChem CID 2115358
PubChem ID 11552885
