(E)-N-[4-[[(3-benzyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide
Molecular Formula:
C
31
H
25
N
5
O
5
S
InChI:
InChI=1/C31H25N5O5S/c37-29(24-15-17-25(18-16-24)35-42(40,41)20-19-22-9-3-1-4-10-22)32-33-30(38)28-26-13-7-8-14-27(26)31(39)36(34-28)21-23-11-5-2-6-12-23/h1-20,35H,21H2,(H,32,37)(H,33,38)/b20-19+/f/h32-33H
InChIKey:
InChIKey=BVTCWAPRBLKZJX-CQSXOKQDDC
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C=CC5=CC=CC=C5
Names:
(E)-N-[4-[[(3-benzyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide
Registries:
PubChem CID 2558210
PubChem ID 11560461
