N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Molecular Formula:
C
26
H
22
ClN
3
O
3
S
2
InChI:
InChI=1/C26H22ClN3O3S2/c1-2-14-30-23-12-9-21(27)16-24(23)34-26(30)28-25(31)19-7-10-22(11-8-19)35(32,33)29-15-13-18-5-3-4-6-20(18)17-29/h2-12,16H,1,13-15,17H2/b28-26+
InChIKey:
InChIKey=UZRQPQSHISMCHS-BYCLXTJYBM
SMILES:
C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Registries:
PubChem CID 4112958
PubChem ID 6039356
