2-chloro-N-(2-furylmethyl)-5-[[(9-methyl-7-phenyl-4-thiophen-2-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carbonyl)amino]carbamoyl]benzenesulfonamide

Molecular Formula: C30H23ClN6O5S2


InChI: InChI=1/C30H23ClN6O5S2/c1-18-27-22(16-24(25-10-6-14-43-25)33-28(27)37(36-18)20-7-3-2-4-8-20)30(39)35-34-29(38)19-11-12-23(31)26(15-19)44(40,41)32-17-21-9-5-13-42-21/h2-16,32H,17H2,1H3,(H,34,38)(H,35,39)/f/h34-35H

InChIKey: InChIKey=RJSOHYZUSCMRHV-YNDYHMGXCW
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NCC5=CC=CO5)C6=CC=CC=C6

Names:
    2-chloro-N-(2-furylmethyl)-5-[[(9-methyl-7-phenyl-4-thiophen-2-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carbonyl)amino]carbamoyl]benzenesulfonamide

Registries:
    PubChem CID 4844573
    PubChem ID 9801467