PubChem4795534

Molecular Formula: C₂₉H₃₃ClN₃O₄S⁺

InChI: InChI=1/C29H32ClN3O4S/c1-3-4-16-32(2)17-8-15-31-28(34)22-13-14-27-25(19-22)33(20-21-9-7-10-23(30)18-21)29(35)24-11-5-6-12-26(24)38(27,36)37/h5-7,9-14,18-19H,3-4,8,15-17,20H2,1-2H3,(H,31,34)/p+1/fC29H33ClN3O4S/h31-32H/q+1

InChIKey: InChIKey=VOLQPJGYRMSMKB-QHODEAJQCG
SMILES: CCCC[NH+](C)CCCNC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3C(=O)N2CC4=CC(=CC=C4)Cl

Names:
    PubChem4795534

Registries:
    PubChem CID 3547911
    PubChem ID 4795534