N-(4-chlorophenyl)-3-[2-cyano-2-(1-methylbenzoimidazol-2-yl)acetyl]-N-prop-2-enyl-benzenesulfonamide
Molecular Formula:
C
26
H
21
ClN
4
O
3
S
InChI:
InChI=1/C26H21ClN4O3S/c1-3-15-31(20-13-11-19(27)12-14-20)35(33,34)21-8-6-7-18(16-21)25(32)22(17-28)26-29-23-9-4-5-10-24(23)30(26)2/h3-14,16,22H,1,15H2,2H3
InChIKey:
InChIKey=ZYSILPASAUMGDB-UHFFFAOYAQ
SMILES:
CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-3-[2-cyano-2-(1-methylbenzoimidazol-2-yl)acetyl]-N-prop-2-enyl-benzenesulfonamide
Registries:
PubChem CID 4830567
PubChem ID 9794005