N-(4-methylphenyl)-4-[[(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C27H23N5O4S2
InChI: InChI=1/C27H23N5O4S2/c1-17-8-12-20(13-9-17)31-38(35,36)22-14-10-19(11-15-22)25(33)28-29-26(34)24-16-23-18(2)30-32(27(23)37-24)21-6-4-3-5-7-21/h3-16,31H,1-2H3,(H,28,33)(H,29,34)/f/h28-29H
InChIKey: InChIKey=DCZKUXUQVZBBFN-LKHHGCNMCA
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5
Names:
N-(4-methylphenyl)-4-[[(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4848832
PubChem ID 9804788
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