4-methyl-N-[(8-morpholin-4-yl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl)methylideneamino]benzenesulfonamide
Molecular Formula:
C
20
H
21
N
5
O
4
S
InChI:
InChI=1/C20H21N5O4S/c1-15-5-7-16(8-6-15)30(27,28)23-21-14-17-19(24-10-12-29-13-11-24)22-18-4-2-3-9-25(18)20(17)26/h2-9,14,23H,10-13H2,1H3/b21-14+
InChIKey:
InChIKey=RSDAKUAWSNRIHQ-KGENOOAVBD
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3C=CC=CN3C2=O)N4CCOCC4
Names:
4-methyl-N-[(8-morpholin-4-yl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl)methylideneamino]benzenesulfonamide
Registries:
PubChem CID 9607053
PubChem ID 11581598