4-(diprop-2-enylsulfamoyl)-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
23
H
22
N
4
O
5
S
2
InChI:
InChI=1/C23H22N4O5S2/c1-4-13-25(14-5-2)34(31,32)19-10-7-17(8-11-19)22(28)24-23-26(15-6-3)20-12-9-18(27(29)30)16-21(20)33-23/h4-12,16H,1-3,13-15H2/b24-23-
InChIKey:
InChIKey=BLYYMEWTZODFCF-VHXPQNKSBG
SMILES:
C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C
Names:
4-(diprop-2-enylsulfamoyl)-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4462672
PubChem ID 6579229
