3-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide
Molecular Formula:
C28H22Cl2N4O6S2
InChI: InChI=1/C28H22Cl2N4O6S2/c29-21-7-4-8-22(17-21)33-41(37,38)23-9-3-6-19(15-23)27(35)31-32-28(36)20-11-12-24(30)26(16-20)42(39,40)34-14-13-18-5-1-2-10-25(18)34/h1-12,15-17,33H,13-14H2,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=LBYCTFICVUBNGY-WUSLAWIHCW
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl)Cl
Names:
3-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide
Registries:
PubChem CID 4845304
PubChem ID 9802054
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