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-iminoethyl)sulfamoyl]benzamide
Molecular Formula:
C26H29N7O5S2
InChI: InChI=1/C26H29N7O5S2/c1-16-14-17(2)33(30-16)26(36)23-21-8-11-31(18(3)34)15-22(21)39-25(23)29-24(35)19-4-6-20(7-5-19)40(37,38)32(12-9-27)13-10-28/h4-7,9-10,14,27-28H,8,11-13,15H2,1-3H3,(H,29,35)/b27-9+,28-10+/f/h29H
InChIKey: InChIKey=KHTXPYJBPYEDRO-GPQORONCDE
SMILES: CC1=CC(=NN1C(=O)C2=C(SC3=C2CCN(C3)C(=O)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=N)CC=N)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-iminoethyl)sulfamoyl]benzamide
Registries:
PubChem CID 4113997
PubChem ID 6040817
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