N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide
Molecular Formula:
C
22
H
22
N
4
O
5
S
2
InChI:
InChI=1/C22H22N4O5S2/c1-2-12-25-19-11-8-17(26(28)29)15-20(19)32-22(25)23-21(27)16-6-9-18(10-7-16)33(30,31)24-13-4-3-5-14-24/h2,6-11,15H,1,3-5,12-14H2/b23-22-
InChIKey:
InChIKey=OAFYGHLOPAQNJQ-FCQUAONHBN
SMILES:
C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4
Names:
N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide
Registries:
PubChem CID 4103989
PubChem ID 6027313
