4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-prop-2-ynylbenzothiazol-2-ylidene)benzamide
Molecular Formula:
C
23
H
25
N
3
O
5
S
2
InChI:
InChI=1/C23H25N3O5S2/c1-4-13-26-20-7-5-6-8-21(20)32-23(26)24-22(27)18-9-11-19(12-10-18)33(28,29)25(14-16-30-2)15-17-31-3/h1,5-12H,13-17H2,2-3H3/b24-23-
InChIKey:
InChIKey=ZCUHGUPJUVFSLN-VHXPQNKSBL
SMILES:
COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC#C
Names:
4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-prop-2-ynylbenzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4107587
PubChem ID 6032172