8-methyl-N-[1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
28
H
25
N
5
O
3
S
2
InChI:
InChI=1/C28H25N5O3S2/c1-18-9-15-24(16-10-18)38(35,36)32-22-13-11-21(12-14-22)19(2)29-30-27(34)26-17-25-20(3)31-33(28(25)37-26)23-7-5-4-6-8-23/h4-17,32H,1-3H3,(H,30,34)/b29-19+/f/h30H
InChIKey:
InChIKey=ZEZNHFFXIFWQAZ-FESKZRPLDW
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C
Names:
8-methyl-N-[1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 5970584
PubChem ID 11605710
