N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide
Molecular Formula:
C
26
H
25
N
3
O
4
S
2
InChI:
InChI=1/C26H25N3O4S2/c1-4-16-29-23-15-12-19(33-5-2)17-24(23)34-26(29)27-25(30)21-8-6-7-9-22(21)28-35(31,32)20-13-10-18(3)11-14-20/h4,6-15,17,28H,1,5,16H2,2-3H3/b27-26-
InChIKey:
InChIKey=CSHLWSXDORTMMM-RQZHXJHFBZ
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)S2)CC=C
Names:
N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 3575313
PubChem ID 4846078