4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
25
H
20
N
4
O
5
S
2
InChI:
InChI=1/C25H20N4O5S2/c1-2-14-27-22-12-9-19(29(31)32)16-23(22)35-25(27)26-24(30)18-7-10-20(11-8-18)36(33,34)28-15-13-17-5-3-4-6-21(17)28/h2-12,16H,1,13-15H2/b26-25-
InChIKey:
InChIKey=PNFBNVCXENWAPK-QPLCGJKRBB
SMILES:
C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54
Names:
4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 3563780
PubChem ID 4824288
