N-[4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Molecular Formula: C27H24N4O7S3


InChI: InChI=1/C27H24N4O7S3/c1-38-24-13-12-21(41(36,37)31-15-14-18-5-2-3-6-23(18)31)17-22(24)27(33)29-28-26(32)19-8-10-20(11-9-19)30-40(34,35)25-7-4-16-39-25/h2-13,16-17,30H,14-15H2,1H3,(H,28,32)(H,29,33)/f/h28-29H

InChIKey: InChIKey=JISXPXUCFLMLSP-LKHHGCNMCH
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Names:
    N-[4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Registries:
    PubChem CID 4852883
    PubChem ID 9807896