N-[4-acetyl-9-(3,5-dimethylpyrazole-1-carbonyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
Molecular Formula:
C28H35N5O7S2
InChI: InChI=1/C28H35N5O7S2/c1-18-16-19(2)33(30-18)28(36)25-23-10-11-31(20(3)34)17-24(23)41-27(25)29-26(35)21-6-8-22(9-7-21)42(37,38)32(12-14-39-4)13-15-40-5/h6-9,16H,10-15,17H2,1-5H3,(H,29,35)/f/h29H
InChIKey: InChIKey=MWZLPWZXGLMGIH-PKRZOPRNCQ
SMILES: CC1=CC(=NN1C(=O)C2=C(SC3=C2CCN(C3)C(=O)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC)C
Names:
N-[4-acetyl-9-(3,5-dimethylpyrazole-1-carbonyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
Registries:
PubChem CID 4105101
PubChem ID 6028816
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